trihexyl-[(prop-2-enoylamino)methyl]azanium chloride

Systemtic Name: trihexyl-[(prop-2-enoylamino)methyl]azanium chloride Openeye Name: trihexyl-[(prop-2-enoylamino)methyl]ammonium chloride CAS Name: trihexyl-[(1-oxoprop-2-enylamino)methyl]ammonium chloride IUPAC Name: trihexyl-[(prop-2-enoylamino)methyl]azanium chloride Traditional Name: acrylamidomethyl(trihexyl)ammonium chloride Formula: C22H45ClN2O MolecularWeight: 389.0585

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](CCCCCC)(CCCCCC)CNC(=O)C=C.[Cl-]

Isomeric SMILES

CCCCCC[N+](CCCCCC)(CCCCCC)CNC(=O)C=C.[Cl-]

InChI

InChI=1S/C22H44N2O.ClH/c1-5-9-12-15-18-24(19-16-13-10-6-2,20-17-14-11-7-3)21-23-22(25)8-4;/h8H,4-7,9-21H2,1-3H3;1H