2-(4-methoxyphenyl)ethyl-[(4-methylphenyl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(4-methylphenyl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(1-methylpiperidin-1-ium-4-yl)methyl]-(p-tolylmethyl)ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(4-methylphenyl)methyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(4-methylphenyl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Traditional Name: 2-(4-methoxyphenyl)ethyl-(4-methylbenzyl)-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C24H36N2O+2 MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

InChI

InChI=1S/C24H34N2O/c1-20-4-6-22(7-5-20)18-26(19-23-12-15-25(2)16-13-23)17-14-21-8-10-24(27-3)11-9-21/h4-11,23H,12-19H2,1-3H3/p+2