(4-methoxycarbonylphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methyl-dimethyl-azaniumyl]ethyl]-dimethyl-azanium

Systemtic Name: (4-methoxycarbonylphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methyl-dimethyl-azaniumyl]ethyl]-dimethyl-azanium Openeye Name: (4-methoxycarbonylphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methyl-dimethyl-ammonio]ethyl]-dimethyl-ammonium CAS Name: (4-methoxycarbonylphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methyl-dimethylammonio]ethyl]-dimethylammonium IUPAC Name: (4-methoxycarbonylphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methyl-dimethylazaniumyl]ethyl]-dimethylazanium Traditional Name: (4-carbomethoxybenzyl)-[2-[(4-carbomethoxybenzyl)-dimethyl-ammonio]ethyl]-dimethyl-ammonium Formula: C24H34N2O4+2 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC[N+](C)(C)CC1=CC=C(C=C1)C(=O)OC)CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

C[N+](C)(CC[N+](C)(C)CC1=CC=C(C=C1)C(=O)OC)CC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C24H34N2O4/c1-25(2,17-19-7-11-21(12-8-19)23(27)29-5)15-16-26(3,4)18-20-9-13-22(14-10-20)24(28)30-6/h7-14H,15-18H2,1-6H3/q+2