1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]propan-1-one hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]propan-1-one hydrochloride Openeye Name: 3-(benzylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride CAS Name: 1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]-1-propanone hydrochloride IUPAC Name: 3-(benzylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride Traditional Name: 3-(benzylamino)-1-(4-methoxyphenyl)propan-1-one hydrochloride Formula: C17H20ClNO2 MolecularWeight: 305.7992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNCC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNCC2=CC=CC=C2.Cl

InChI

InChI=1S/C17H19NO2.ClH/c1-20-16-9-7-15(8-10-16)17(19)11-12-18-13-14-5-3-2-4-6-14;/h2-10,18H,11-13H2,1H3;1H