N,N-dimethyl-4,4-diphenyl-but-3-en-2-amine; 1-[4-(3-hydroxyphenyl)-1-methyl-piperidin-4-yl]propan-1-one; hydrochloride

Systemtic Name: N,N-dimethyl-4,4-diphenyl-but-3-en-2-amine; 1-[4-(3-hydroxyphenyl)-1-methyl-piperidin-4-yl]propan-1-one; hydrochloride Openeye Name: N,N-dimethyl-4,4-diphenyl-but-3-en-2-amine; 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidyl]propan-1-one; hydrochloride CAS Name: N,N-dimethyl-4,4-diphenyl-3-buten-2-amine; 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidinyl]-1-propanone; hydrochloride IUPAC Name: N,N-dimethyl-4,4-diphenylbut-3-en-2-amine; 1-[4-(3-hydroxyphenyl)-1-methylpiperidin-4-yl]propan-1-one; hydrochloride Traditional Name: dimethyl-(1-methyl-3,3-diphenyl-allyl)amine; 1-[4-(3-hydroxyphenyl)-1-methyl-4-piperidyl]propan-1-one; hydrochloride Formula: C33H43ClN2O2 MolecularWeight: 535.15972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)O.CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C.Cl

Isomeric SMILES

CCC(=O)C1(CCN(CC1)C)C2=CC(=CC=C2)O.CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)N(C)C.Cl

InChI

InChI=1S/C18H21N.C15H21NO2.ClH/c1-15(19(2)3)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17;1-3-14(18)15(7-9-16(2)10-8-15)12-5-4-6-13(17)11-12;/h4-15H,1-3H3;4-6,11,17H,3,7-10H2,1-2H3;1H