1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-methyl-amino]propan-1-one hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]-methyl-amino]propan-1-one hydrochloride Openeye Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-3-oxo-propyl]-methyl-amino]propan-1-one hydrochloride CAS Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-3-oxopropyl]-methylamino]-1-propanone hydrochloride IUPAC Name: 1-(4-methoxyphenyl)-3-[[3-(4-methoxyphenyl)-3-oxopropyl]-methylamino]propan-1-one hydrochloride Traditional Name: 3-[[3-keto-3-(4-methoxyphenyl)propyl]-methyl-amino]-1-(4-methoxyphenyl)propan-1-one hydrochloride Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C1=CC=C(C=C1)OC)CCC(=O)C2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CN(CCC(=O)C1=CC=C(C=C1)OC)CCC(=O)C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C21H25NO4.ClH/c1-22(14-12-20(23)16-4-8-18(25-2)9-5-16)15-13-21(24)17-6-10-19(26-3)11-7-17;/h4-11H,12-15H2,1-3H3;1H