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

Systemtic Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one chloride Openeye Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-phenyl-prop-2-en-1-one chloride CAS Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-phenyl-2-propen-1-one chloride IUPAC Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxyphenyl]-3-phenylprop-2-en-1-one chloride Traditional Name: (E)-1-[3,5-bis(dimethylaminomethyl)-4-hydroxy-phenyl]-3-phenyl-prop-2-en-1-one chloride Formula: C21H26ClN2O2- MolecularWeight: 373.89634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC(=C1O)CN(C)C)C(=O)C=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

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

InChI

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