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

Systemtic Name: 10-[bis(prop-2-enyl)azaniumyl]decyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[10-(diallylammonio)decyl]ammonium CAS Name: 10-[bis(prop-2-enyl)ammonio]decyl-bis(prop-2-enyl)ammonium IUPAC Name: 10-[bis(prop-2-enyl)azaniumyl]decyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[10-(diallylammonio)decyl]ammonium Formula: C22H42N2+2 MolecularWeight: 334.58228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H40N2/c1-5-17-23(18-6-2)21-15-13-11-9-10-12-14-16-22-24(19-7-3)20-8-4/h5-8H,1-4,9-22H2/p+2