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

Systemtic Name: 1-(3,4-diethoxyphenyl)-3-[(phenylmethyl)amino]propan-1-one hydrochloride Openeye Name: 3-(benzylamino)-1-(3,4-diethoxyphenyl)propan-1-one hydrochloride CAS Name: 1-(3,4-diethoxyphenyl)-3-[(phenylmethyl)amino]-1-propanone hydrochloride IUPAC Name: 3-(benzylamino)-1-(3,4-diethoxyphenyl)propan-1-one hydrochloride Traditional Name: 3-(benzylamino)-1-(3,4-diethoxyphenyl)propan-1-one hydrochloride Formula: C20H26ClNO3 MolecularWeight: 363.87834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CCNCC2=CC=CC=C2)OCC.Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CCNCC2=CC=CC=C2)OCC.Cl

InChI

InChI=1S/C20H25NO3.ClH/c1-3-23-19-11-10-17(14-20(19)24-4-2)18(22)12-13-21-15-16-8-6-5-7-9-16;/h5-11,14,21H,3-4,12-13,15H2,1-2H3;1H