N-[2-(aminomethyl)phenyl]-4-(azepan-1-yl)butanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-4-(azepan-1-yl)butanamide Openeye Name: N-[2-(aminomethyl)phenyl]-4-(azepan-1-yl)butanamide CAS Name: N-[2-(aminomethyl)phenyl]-4-(1-azepanyl)butanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-4-(azepan-1-yl)butanamide Traditional Name: N-[2-(aminomethyl)phenyl]-4-(azepan-1-yl)butyramide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCC(=O)NC2=CC=CC=C2CN

Isomeric SMILES

C1CCCN(CC1)CCCC(=O)NC2=CC=CC=C2CN

InChI

InChI=1S/C17H27N3O/c18-14-15-8-3-4-9-16(15)19-17(21)10-7-13-20-11-5-1-2-6-12-20/h3-4,8-9H,1-2,5-7,10-14,18H2,(H,19,21)