[4-[[diethyl(3-oxidanylpropyl)azaniumyl]methyl]phenyl]methyl-diethyl-(3-oxidanylpropyl)azanium

Systemtic Name: [4-[[diethyl(3-oxidanylpropyl)azaniumyl]methyl]phenyl]methyl-diethyl-(3-oxidanylpropyl)azanium Openeye Name: [4-[[diethyl(3-hydroxypropyl)ammonio]methyl]phenyl]methyl-diethyl-(3-hydroxypropyl)ammonium CAS Name: [4-[[diethyl(3-hydroxypropyl)ammonio]methyl]phenyl]methyl-diethyl-(3-hydroxypropyl)ammonium IUPAC Name: [4-[[diethyl(3-hydroxypropyl)azaniumyl]methyl]phenyl]methyl-diethyl-(3-hydroxypropyl)azanium Traditional Name: [4-[[diethyl(3-hydroxypropyl)ammonio]methyl]benzyl]-diethyl-(3-hydroxypropyl)ammonium Formula: C22H42N2O2+2 MolecularWeight: 366.58108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H42N2O2/c1-5-23(6-2,15-9-17-25)19-21-11-13-22(14-12-21)20-24(7-3,8-4)16-10-18-26/h11-14,25-26H,5-10,15-20H2,1-4H3/q+2