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

Systemtic Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(4-methylphenyl)methyl]azanium Openeye Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-(p-tolylmethyl)ammonium CAS Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: 2-methoxyethyl-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-[(4-methylphenyl)methyl]azanium Traditional Name: 2-methoxyethyl-(4-methylbenzyl)-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C25H38N2O2+2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](CCOC)CC2CC[NH+](CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C25H36N2O2/c1-21-8-10-22(11-9-21)18-27(16-17-28-2)19-23-12-14-26(15-13-23)20-24-6-4-5-7-25(24)29-3/h4-11,23H,12-20H2,1-3H3/p+2