[(E)-2-azaniumyl-1-azanyl-1-bromanyl-2-methyl-icos-11-enyl]-trimethyl-azanium

Systemtic Name: [(E)-2-azaniumyl-1-azanyl-1-bromanyl-2-methyl-icos-11-enyl]-trimethyl-azanium Openeye Name: [(E)-1-amino-2-azaniumyl-1-bromo-2-methyl-icos-11-enyl]-trimethyl-ammonium CAS Name: [(E)-1-amino-2-ammonio-1-bromo-2-methyleicos-11-enyl]-trimethylammonium IUPAC Name: [(E)-1-amino-2-azaniumyl-1-bromo-2-methylicos-11-enyl]-trimethylazanium Traditional Name: [(E)-1-amino-2-ammonio-1-bromo-2-methyl-eicos-11-enyl]-trimethyl-ammonium Formula: C24H52BrN3+2 MolecularWeight: 462.59378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCC(C)(C(N)([N+](C)(C)C)Br)[NH3+]

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCC(C)(C(N)([N+](C)(C)C)Br)[NH3+]

InChI

InChI=1S/C24H51BrN3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2,26)24(25,27)28(3,4)5/h13-14H,6-12,15-22,26-27H2,1-5H3/q+1/p+1/b14-13+