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

Systemtic Name: [4-[[diethyl(prop-2-enyl)azaniumyl]methyl]phenyl]methyl-diethyl-prop-2-enyl-azanium Openeye Name: allyl-[[4-[[allyl(diethyl)ammonio]methyl]phenyl]methyl]-diethyl-ammonium CAS Name: [4-[[diethyl(prop-2-enyl)ammonio]methyl]phenyl]methyl-diethyl-prop-2-enylammonium IUPAC Name: [4-[[diethyl(prop-2-enyl)azaniumyl]methyl]phenyl]methyl-diethyl-prop-2-enylazanium Traditional Name: allyl-[4-[[allyl(diethyl)ammonio]methyl]benzyl]-diethyl-ammonium Formula: C22H38N2+2 MolecularWeight: 330.55052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2/c1-7-17-23(9-3,10-4)19-21-13-15-22(16-14-21)20-24(11-5,12-6)18-8-2/h7-8,13-16H,1-2,9-12,17-20H2,3-6H3/q+2