N-[3-[1-[(phenylmethyl)amino]ethyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[3-[1-[(phenylmethyl)amino]ethyl]phenyl]ethanamide hydrochloride Openeye Name: N-[3-[1-(benzylamino)ethyl]phenyl]acetamide hydrochloride CAS Name: N-[3-[1-[(phenylmethyl)amino]ethyl]phenyl]acetamide hydrochloride IUPAC Name: N-[3-[1-(benzylamino)ethyl]phenyl]acetamide hydrochloride Traditional Name: N-[3-[1-(benzylamino)ethyl]phenyl]acetamide hydrochloride Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=CC=C2.Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H20N2O.ClH/c1-13(18-12-15-7-4-3-5-8-15)16-9-6-10-17(11-16)19-14(2)20;/h3-11,13,18H,12H2,1-2H3,(H,19,20);1H