N-Methyl-3-pentanamine

N-Methyl-3-pentanamine is identified by CAS 52317-98-3 and molecular formula C6H15N. PubChem resolves this CAS number to the unique record CID 15741634. Its verified structure is represented by SMILES CCC(CC)NC, InChI InChI=1S/C6H15N/c1-4-6(5-2)7-3/h6-7H,4-5H2,1-3H3, and InChIKey IFFVNFLXNMUQEL-UHFFFAOYSA-N. These fields match the corresponding values stored for this catalog entry.

The name specifies a five-carbon pentane framework with the amine attached at carbon 3 and a methyl substituent on nitrogen. The verified molecular formula accounts for six carbon atoms, fifteen hydrogen atoms, and one nitrogen atom. The PubChem connectivity encodes the same central carbon bonded to two ethyl fragments and the methyl-substituted amino group. No separate counterion, salt component, or stereochemical designation appears in the verified SMILES or InChI record.

For unambiguous identification, retain the N-methyl prefix and the amine locant rather than shortening the name in a way that omits the nitrogen-bound methyl group. CAS 52317-98-3, PubChem CID 15741634, molecular formula C6H15N, SMILES CCC(CC)NC, and InChIKey IFFVNFLXNMUQEL-UHFFFAOYSA-N form the verified identity set for this page. Keeping these identifiers together aligns the visible compound name with the machine-readable connectivity and distinguishes the record from other methyl-substituted pentanamines. For a quotation or custom-synthesis enquiry, provide the full name, CAS number, requested quantity, and any controlling structure reference so the N-methyl substitution can be checked directly.