1-[bis(prop-2-enyl)azaniumyl]decyl-bis(prop-2-enyl)azanium

Systemtic Name: 1-[bis(prop-2-enyl)azaniumyl]decyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[1-(diallylammonio)decyl]ammonium CAS Name: 1-[bis(prop-2-enyl)ammonio]decyl-bis(prop-2-enyl)ammonium IUPAC Name: 1-[bis(prop-2-enyl)azaniumyl]decyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[1-(diallylammonio)decyl]ammonium Formula: C22H42N2+2 MolecularWeight: 334.58228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC([NH+](CC=C)CC=C)[NH+](CC=C)CC=C

Isomeric SMILES

CCCCCCCCCC([NH+](CC=C)CC=C)[NH+](CC=C)CC=C

InChI

InChI=1S/C22H40N2/c1-6-11-12-13-14-15-16-17-22(23(18-7-2)19-8-3)24(20-9-4)21-10-5/h7-10,22H,2-6,11-21H2,1H3/p+2