dimethyl-[1-phenyl-2-(prop-2-enoylamino)butyl]azanium chloride

Systemtic Name: dimethyl-[1-phenyl-2-(prop-2-enoylamino)butyl]azanium chloride Openeye Name: dimethyl-[1-phenyl-2-(prop-2-enoylamino)butyl]ammonium chloride CAS Name: dimethyl-[2-(1-oxoprop-2-enylamino)-1-phenylbutyl]ammonium chloride IUPAC Name: dimethyl-[1-phenyl-2-(prop-2-enoylamino)butyl]azanium chloride Traditional Name: (2-acrylamido-1-phenyl-butyl)-dimethyl-ammonium chloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH+](C)C)NC(=O)C=C.[Cl-]

Isomeric SMILES

CCC(C(C1=CC=CC=C1)[NH+](C)C)NC(=O)C=C.[Cl-]

InChI

InChI=1S/C15H22N2O.ClH/c1-5-13(16-14(18)6-2)15(17(3)4)12-10-8-7-9-11-12;/h6-11,13,15H,2,5H2,1,3-4H3,(H,16,18);1H