(R)-2-Isopropylamino-2-phenylethanol

(R)-2-Isopropylamino-2-phenylethanol is identified by CAS 112211-92-4 and molecular formula C11H17NO. PubChem resolves this CAS number uniquely to CID 12664771. The cited public record provides SMILES CC(C)N[C@@H](CO)C1=CC=CC=C1 and InChIKey BJHZQFUVQMDQKT-SNVBAGLBSA-N. The name, CAS number, formula, CID, SMILES, and InChIKey describe the same compound and form a precise, publicly traceable identity set for this catalog entry.

The prefix (R) is an essential part of this record. PubChem represents the defined stereocenter in the SMILES CC(C)N[C@@H](CO)C1=CC=CC=C1, connecting that carbon to a phenyl group, CH2OH, and an isopropylamino substituent. Formula C11H17NO describes the neutral molecular entity shown by the verified structure, with one nitrogen and one oxygen. Removing the stereochemical prefix would make the name less specific than PubChem CID 12664771. The amino-alcohol description follows directly from the nitrogen-bearing substituent and the separate carbon-bound hydroxyl group.

CAS 112211-92-4, the stereochemically marked SMILES, and InChIKey BJHZQFUVQMDQKT-SNVBAGLBSA-N together identify (R)-2-Isopropylamino-2-phenylethanol. The stereochemical InChIKey suffix differs from the connectivity-only style seen for achiral records, providing another check on the assigned form. Formula C11H17NO and CID 12664771 complete the identity set. A page-level statement should retain (R), the hyphenated substituent name, and the verified identifiers as a unit so that an unspecified or opposite stereoisomer is not implied. The phenyl, isopropylamino, and hydroxymethyl relationships are all encoded in one defined molecular graph.