2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-(1-methylpiperidin-1-ium-4-yl)-2-(p-tolyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-(4-methylbenzyl)-N-(1-methylpiperidin-1-ium-4-yl)-2-(p-tolyl)acetamide Formula: C23H31N2O+ MolecularWeight: 351.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C)C3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C)C3CC[NH+](CC3)C

InChI

InChI=1S/C23H30N2O/c1-18-4-8-20(9-5-18)16-23(26)25(22-12-14-24(3)15-13-22)17-21-10-6-19(2)7-11-21/h4-11,22H,12-17H2,1-3H3/p+1