[4-methoxy-3-[[2-methoxy-5-[(trimethylazaniumyl)methyl]phenyl]methyl]phenyl]methyl-trimethyl-azanium

Systemtic Name: [4-methoxy-3-[[2-methoxy-5-[(trimethylazaniumyl)methyl]phenyl]methyl]phenyl]methyl-trimethyl-azanium Openeye Name: [4-methoxy-3-[[2-methoxy-5-[(trimethylammonio)methyl]phenyl]methyl]phenyl]methyl-trimethyl-ammonium CAS Name: [4-methoxy-3-[[2-methoxy-5-[(trimethylammonio)methyl]phenyl]methyl]phenyl]methyl-trimethylammonium IUPAC Name: [4-methoxy-3-[[2-methoxy-5-[(trimethylazaniumyl)methyl]phenyl]methyl]phenyl]methyl-trimethylazanium Traditional Name: [4-methoxy-3-[2-methoxy-5-[(trimethylammonio)methyl]benzyl]benzyl]-trimethyl-ammonium Formula: C23H36N2O2+2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-24(2,3)16-18-9-11-22(26-7)20(13-18)15-21-14-19(17-25(4,5)6)10-12-23(21)27-8/h9-14H,15-17H2,1-8H3/q+2