N-methyl-1-[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: N-methyl-1-[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: N-methyl-1-[(3R)-1-[2-(o-tolyl)ethyl]-3-piperidyl]-N-(3-pyridylmethyl)methanamine CAS Name: N-methyl-1-[(3R)-1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: N-methyl-1-[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: methyl-[[(3R)-1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]-(3-pyridylmethyl)amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC[C@@H](C2)CN(C)CC3=CN=CC=C3

InChI

InChI=1S/C22H31N3/c1-19-7-3-4-10-22(19)11-14-25-13-6-9-21(18-25)17-24(2)16-20-8-5-12-23-15-20/h3-5,7-8,10,12,15,21H,6,9,11,13-14,16-18H2,1-2H3/t21-/m1/s1