1-(azepan-1-yl)-2-[(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[(phenylmethyl)amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(benzylamino)propan-1-one CAS Name: 1-(1-azepanyl)-2-[(phenylmethyl)amino]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(benzylamino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(benzylamino)propan-1-one Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-14(17-13-15-9-5-4-6-10-15)16(19)18-11-7-2-3-8-12-18/h4-6,9-10,14,17H,2-3,7-8,11-13H2,1H3