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

Systemtic Name: N,3-dimethyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]but-2-en-1-amine Openeye Name: N,3-dimethyl-N-[[(3R)-1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]but-2-en-1-amine CAS Name: N,3-dimethyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]-2-buten-1-amine IUPAC Name: N,3-dimethyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]but-2-en-1-amine Traditional Name: methyl-(3-methylbut-2-enyl)-[[(3R)-1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]amine Formula: C21H34N2 MolecularWeight: 314.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)CC=C(C)C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC[C@@H](C2)CN(C)CC=C(C)C

InChI

InChI=1S/C21H34N2/c1-18(2)11-14-22(4)16-20-9-7-13-23(17-20)15-12-21-10-6-5-8-19(21)3/h5-6,8,10-11,20H,7,9,12-17H2,1-4H3/t20-/m1/s1