N-[3-(aminomethyl)phenyl]-4-(azepan-1-yl)butanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-4-(azepan-1-yl)butanamide Openeye Name: N-[3-(aminomethyl)phenyl]-4-(azepan-1-yl)butanamide CAS Name: N-[3-(aminomethyl)phenyl]-4-(1-azepanyl)butanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-4-(azepan-1-yl)butanamide Traditional Name: N-[3-(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(=C2)CN

Isomeric SMILES

C1CCCN(CC1)CCCC(=O)NC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H27N3O/c18-14-15-7-5-8-16(13-15)19-17(21)9-6-12-20-10-3-1-2-4-11-20/h5,7-8,13H,1-4,6,9-12,14,18H2,(H,19,21)