[2-(hexacosan-13-ylamino)-2-oxidanylidene-ethyl]-tris(prop-2-enyl)azanium chloride

Systemtic Name: [2-(hexacosan-13-ylamino)-2-oxidanylidene-ethyl]-tris(prop-2-enyl)azanium chloride Openeye Name: triallyl-[2-(1-dodecyltetradecylamino)-2-oxo-ethyl]ammonium chloride CAS Name: [2-(hexacosan-13-ylamino)-2-oxoethyl]-tris(prop-2-enyl)ammonium chloride IUPAC Name: [2-(hexacosan-13-ylamino)-2-oxoethyl]-tris(prop-2-enyl)azanium chloride Traditional Name: triallyl-[2-keto-2-(1-lauryltetradecylamino)ethyl]ammonium chloride Formula: C37H71ClN2O MolecularWeight: 595.42544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(CCCCCCCCCCCC)NC(=O)C[N+](CC=C)(CC=C)CC=C.[Cl-]

Isomeric SMILES

CCCCCCCCCCCCCC(CCCCCCCCCCCC)NC(=O)C[N+](CC=C)(CC=C)CC=C.[Cl-]

InChI

InChI=1S/C37H70N2O.ClH/c1-6-11-13-15-17-19-21-23-25-27-29-31-36(30-28-26-24-22-20-18-16-14-12-7-2)38-37(40)35-39(32-8-3,33-9-4)34-10-5;/h8-10,36H,3-7,11-35H2,1-2H3;1H