dodecyl-[1-(hepta-1,6-dien-4-ylamino)propyl]-dimethyl-azanium

Systemtic Name: dodecyl-[1-(hepta-1,6-dien-4-ylamino)propyl]-dimethyl-azanium Openeye Name: 1-(1-allylbut-3-enylamino)propyl-dodecyl-dimethyl-ammonium CAS Name: dodecyl-[1-(hepta-1,6-dien-4-ylamino)propyl]-dimethylammonium IUPAC Name: dodecyl-[1-(hepta-1,6-dien-4-ylamino)propyl]-dimethylazanium Traditional Name: 1-(1-allylbut-3-enylamino)propyl-lauryl-dimethyl-ammonium Formula: C24H49N2+ MolecularWeight: 365.65926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[N+](C)(C)C(CC)NC(CC=C)CC=C

Isomeric SMILES

CCCCCCCCCCCC[N+](C)(C)C(CC)NC(CC=C)CC=C

InChI

InChI=1S/C24H49N2/c1-7-11-12-13-14-15-16-17-18-19-22-26(5,6)24(10-4)25-23(20-8-2)21-9-3/h8-9,23-25H,2-3,7,10-22H2,1,4-6H3/q+1