N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethyl-but-2-en-1-amine

Systemtic Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethyl-but-2-en-1-amine Openeye Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N,3-dimethyl-but-2-en-1-amine CAS Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N,3-dimethyl-2-buten-1-amine IUPAC Name: N-[[(3R)-1-[2-(4-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N,3-dimethylbut-2-en-1-amine Traditional Name: [(3R)-1-[2-(4-methoxyphenyl)ethyl]-3-piperidyl]methyl-methyl-(3-methylbut-2-enyl)amine Formula: C21H34N2O MolecularWeight: 330.50746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(C)CC1CCCN(C1)CCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CCN(C)C[C@H]1CCCN(C1)CCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H34N2O/c1-18(2)11-14-22(3)16-20-6-5-13-23(17-20)15-12-19-7-9-21(24-4)10-8-19/h7-11,20H,5-6,12-17H2,1-4H3/t20-/m1/s1