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

Systemtic Name: N-methyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-methyl-N-[[(3R)-1-[2-(o-tolyl)ethyl]piperidin-1-ium-3-yl]methyl]-2-(2-pyridyl)acetamide CAS Name: N-methyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]-3-piperidin-1-iumyl]methyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-methyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-3-yl]methyl]-2-pyridin-2-ylacetamide Traditional Name: N-methyl-N-[[(3R)-1-[2-(o-tolyl)ethyl]piperidin-1-ium-3-yl]methyl]-2-(2-pyridyl)acetamide Formula: C23H32N3O+ MolecularWeight: 366.51968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[NH+]2CCCC(C2)CN(C)C(=O)CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1CC[NH+]2CCC[C@@H](C2)CN(C)C(=O)CC3=CC=CC=N3

InChI

InChI=1S/C23H31N3O/c1-19-8-3-4-10-21(19)12-15-26-14-7-9-20(18-26)17-25(2)23(27)16-22-11-5-6-13-24-22/h3-6,8,10-11,13,20H,7,9,12,14-18H2,1-2H3/p+1/t20-/m1/s1