1-(2-aminophenyl)-3-[(phenylmethyl)amino]propan-1-one hydrochloride

Systemtic Name: 1-(2-aminophenyl)-3-[(phenylmethyl)amino]propan-1-one hydrochloride Openeye Name: 1-(2-aminophenyl)-3-(benzylamino)propan-1-one hydrochloride CAS Name: 1-(2-aminophenyl)-3-[(phenylmethyl)amino]-1-propanone hydrochloride IUPAC Name: 1-(2-aminophenyl)-3-(benzylamino)propan-1-one hydrochloride Traditional Name: 1-(2-aminophenyl)-3-(benzylamino)propan-1-one hydrochloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(=O)C2=CC=CC=C2N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCC(=O)C2=CC=CC=C2N.Cl

InChI

InChI=1S/C16H18N2O.ClH/c17-15-9-5-4-8-14(15)16(19)10-11-18-12-13-6-2-1-3-7-13;/h1-9,18H,10-12,17H2;1H