(E)-3-(4-dimethylaminophenyl)-1-methoxy-prop-2-en-1-ol hydrochloride

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-methoxy-prop-2-en-1-ol hydrochloride Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-methoxy-prop-2-en-1-ol hydrochloride CAS Name: (E)-3-(4-dimethylaminophenyl)-1-methoxy-2-propen-1-ol hydrochloride IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-methoxyprop-2-en-1-ol hydrochloride Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-methoxy-prop-2-en-1-ol hydrochloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(O)OC.Cl

InChI

InChI=1S/C12H17NO2.ClH/c1-13(2)11-7-4-10(5-8-11)6-9-12(14)15-3;/h4-9,12,14H,1-3H3;1H/b9-6+;