(1Z)-N-[2,3-bis(oxidanyl)propyl-dimethyl-azaniumyl]dodecanimidate

Systemtic Name: (1Z)-N-[2,3-bis(oxidanyl)propyl-dimethyl-azaniumyl]dodecanimidate Openeye Name: (1Z)-N-[2,3-dihydroxypropyl(dimethyl)ammonio]dodecanimidate CAS Name: (1Z)-N-[2,3-dihydroxypropyl(dimethyl)ammonio]dodecanimidate IUPAC Name: (1Z)-N-[2,3-dihydroxypropyl(dimethyl)azaniumyl]dodecanimidate Traditional Name: (1Z)-N-[glyceryl(dimethyl)ammonio]laurimidate Formula: C17H36N2O3 MolecularWeight: 316.47934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=N[N+](C)(C)CC(CO)O)[O-]

Isomeric SMILES

CCCCCCCCCCC/C(=N/[N+](C)(C)CC(CO)O)/[O-]

InChI

InChI=1S/C17H36N2O3/c1-4-5-6-7-8-9-10-11-12-13-17(22)18-19(2,3)14-16(21)15-20/h16,20-21H,4-15H2,1-3H3