(prop-2-enoylamino)-[2-(2-propylphenyl)propan-2-yl]azanium chloride

Systemtic Name: (prop-2-enoylamino)-[2-(2-propylphenyl)propan-2-yl]azanium chloride Openeye Name: [1-methyl-1-(2-propylphenyl)ethyl]-(prop-2-enoylamino)ammonium chloride CAS Name: (1-oxoprop-2-enylamino)-[2-(2-propylphenyl)propan-2-yl]ammonium chloride IUPAC Name: (prop-2-enoylamino)-[2-(2-propylphenyl)propan-2-yl]azanium chloride Traditional Name: acrylamido-[1-methyl-1-(2-propylphenyl)ethyl]ammonium chloride Formula: C15H23ClN2O MolecularWeight: 282.80892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(C)(C)[NH2+]NC(=O)C=C.[Cl-]

Isomeric SMILES

CCCC1=CC=CC=C1C(C)(C)[NH2+]NC(=O)C=C.[Cl-]

InChI

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