[2,5-dimethoxy-4-[(triethylazaniumyl)methyl]phenyl]methyl-triethyl-azanium

Systemtic Name: [2,5-dimethoxy-4-[(triethylazaniumyl)methyl]phenyl]methyl-triethyl-azanium Openeye Name: [2,5-dimethoxy-4-[(triethylammonio)methyl]phenyl]methyl-triethyl-ammonium CAS Name: [2,5-dimethoxy-4-[(triethylammonio)methyl]phenyl]methyl-triethylammonium IUPAC Name: [2,5-dimethoxy-4-[(triethylazaniumyl)methyl]phenyl]methyl-triethylazanium Traditional Name: [2,5-dimethoxy-4-[(triethylammonio)methyl]benzyl]-triethyl-ammonium Formula: C22H42N2O2+2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1=CC(=C(C=C1OC)C[N+](CC)(CC)CC)OC

Isomeric SMILES

CC[N+](CC)(CC)CC1=CC(=C(C=C1OC)C[N+](CC)(CC)CC)OC

InChI

InChI=1S/C22H42N2O2/c1-9-23(10-2,11-3)17-19-15-22(26-8)20(16-21(19)25-7)18-24(12-4,13-5)14-6/h15-16H,9-14,17-18H2,1-8H3/q+2