(E)-3-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-1-phenyl-prop-2-en-1-one hydrochloride

Systemtic Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-1-phenyl-prop-2-en-1-one hydrochloride Openeye Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-1-phenyl-prop-2-en-1-one hydrochloride CAS Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-1-phenyl-2-propen-1-one hydrochloride IUPAC Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-1-phenylprop-2-en-1-one hydrochloride Traditional Name: (E)-3-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-1-phenyl-prop-2-en-1-one hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C=CC(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CN(C)CC1=CC(=CC(=C1O)CN(C)C)/C=C/C(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C21H26N2O2.ClH/c1-22(2)14-18-12-16(13-19(21(18)25)15-23(3)4)10-11-20(24)17-8-6-5-7-9-17;/h5-13,25H,14-15H2,1-4H3;1H/b11-10+;