2-[2-(4-methoxyphenyl)-1-methyl-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1-methyl-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-1-methyl-1-(p-tolylmethyl)piperidin-1-ium-4-yl]acetamide CAS Name: 2-[2-(4-methoxyphenyl)-1-methyl-1-[(4-methylphenyl)methyl]-4-piperidin-1-iumyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1-methyl-1-[(4-methylphenyl)methyl]piperidin-1-ium-4-yl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)-1-methyl-1-(4-methylbenzyl)piperidin-1-ium-4-yl]acetamide Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2(CCC(CC2C3=CC=C(C=C3)OC)CC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2(CCC(CC2C3=CC=C(C=C3)OC)CC(=O)N)C

InChI

InChI=1S/C23H30N2O2/c1-17-4-6-18(7-5-17)16-25(2)13-12-19(15-23(24)26)14-22(25)20-8-10-21(27-3)11-9-20/h4-11,19,22H,12-16H2,1-3H3,(H-,24,26)/p+1