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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O/c18-14-15-7-9-16(10-8-15)19-17(21)6-5-13-20-11-3-1-2-4-12-20/h7-10H,1-6,11-14,18H2,(H,19,21)