[4-[[diethyl(2-hydroxyethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)azanium

Systemtic Name: [4-[[diethyl(2-hydroxyethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)azanium Openeye Name: [4-[[diethyl(2-hydroxyethyl)ammonio]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)ammonium CAS Name: [4-[[diethyl(2-hydroxyethyl)ammonio]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)ammonium IUPAC Name: [4-[[diethyl(2-hydroxyethyl)azaniumyl]methyl]phenyl]methyl-diethyl-(2-hydroxyethyl)azanium Traditional Name: [4-[[diethyl(2-hydroxyethyl)ammonio]methyl]benzyl]-diethyl-(2-hydroxyethyl)ammonium Formula: C20H38N2O2+2 MolecularWeight: 338.52792

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CCO)CC1=CC=C(C=C1)C[N+](CC)(CC)CCO

Isomeric SMILES

CC[N+](CC)(CCO)CC1=CC=C(C=C1)C[N+](CC)(CC)CCO

InChI

InChI=1S/C20H38N2O2/c1-5-21(6-2,13-15-23)17-19-9-11-20(12-10-19)18-22(7-3,8-4)14-16-24/h9-12,23-24H,5-8,13-18H2,1-4H3/q+2