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

Systemtic Name: 2-ethanoyl-N-methyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-3-yl]methyl]benzamide Openeye Name: 2-acetyl-N-methyl-N-[[(3R)-1-[2-(o-tolyl)ethyl]piperidin-1-ium-3-yl]methyl]benzamide CAS Name: 2-acetyl-N-methyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]-3-piperidin-1-iumyl]methyl]benzamide IUPAC Name: 2-acetyl-N-methyl-N-[[(3R)-1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-3-yl]methyl]benzamide Traditional Name: 2-acetyl-N-methyl-N-[[(3R)-1-[2-(o-tolyl)ethyl]piperidin-1-ium-3-yl]methyl]benzamide Formula: C25H33N2O2+ MolecularWeight: 393.54172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[NH+]2CCCC(C2)CN(C)C(=O)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC[NH+]2CCC[C@@H](C2)CN(C)C(=O)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C25H32N2O2/c1-19-9-4-5-11-22(19)14-16-27-15-8-10-21(18-27)17-26(3)25(29)24-13-7-6-12-23(24)20(2)28/h4-7,9,11-13,21H,8,10,14-18H2,1-3H3/p+1/t21-/m1/s1