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

Systemtic Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one hydrochloride Openeye Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one hydrochloride CAS Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-(4-methoxyphenyl)-2-propen-1-one hydrochloride IUPAC Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-(4-methoxyphenyl)prop-2-en-1-one hydrochloride Traditional Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one hydrochloride Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C(=O)C=CC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3.ClH/c1-23(2)14-18-12-17(13-19(22(18)26)15-24(3)4)21(25)11-8-16-6-9-20(27-5)10-7-16;/h6-13,26H,14-15H2,1-5H3;1H/b11-8+;