[2-(octadecylamino)-2-oxidanylidene-ethyl]-tris(prop-2-enyl)azanium chloride

Systemtic Name: [2-(octadecylamino)-2-oxidanylidene-ethyl]-tris(prop-2-enyl)azanium chloride Openeye Name: triallyl-[2-(octadecylamino)-2-oxo-ethyl]ammonium chloride CAS Name: [2-(octadecylamino)-2-oxoethyl]-tris(prop-2-enyl)ammonium chloride IUPAC Name: [2-(octadecylamino)-2-oxoethyl]-tris(prop-2-enyl)azanium chloride Traditional Name: triallyl-[2-keto-2-(stearylamino)ethyl]ammonium chloride Formula: C29H55ClN2O MolecularWeight: 483.2128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)C[N+](CC=C)(CC=C)CC=C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)C[N+](CC=C)(CC=C)CC=C.[Cl-]

InChI

InChI=1S/C29H54N2O.ClH/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-30-29(32)28-31(25-6-2,26-7-3)27-8-4;/h6-8H,2-5,9-28H2,1H3;1H