(2-methylprop-2-enoylamino)-(1-phenylbutan-2-yl)azanium chloride

Systemtic Name: (2-methylprop-2-enoylamino)-(1-phenylbutan-2-yl)azanium chloride Openeye Name: 1-benzylpropyl-(2-methylprop-2-enoylamino)ammonium chloride CAS Name: [(2-methyl-1-oxoprop-2-enyl)amino]-(1-phenylbutan-2-yl)ammonium chloride IUPAC Name: (2-methylprop-2-enoylamino)-(1-phenylbutan-2-yl)azanium chloride Traditional Name: 1-benzylpropyl(methacrylamido)ammonium chloride Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)[NH2+]NC(=O)C(=C)C.[Cl-]

Isomeric SMILES

CCC(CC1=CC=CC=C1)[NH2+]NC(=O)C(=C)C.[Cl-]

InChI

InChI=1S/C14H20N2O.ClH/c1-4-13(15-16-14(17)11(2)3)10-12-8-6-5-7-9-12;/h5-9,13,15H,2,4,10H2,1,3H3,(H,16,17);1H