(4-oxidanylbutanoylamino)-(1-phenylpropan-2-yl)azanium chloride

Systemtic Name: (4-oxidanylbutanoylamino)-(1-phenylpropan-2-yl)azanium chloride Openeye Name: (4-hydroxybutanoylamino)-(1-methyl-2-phenyl-ethyl)ammonium chloride CAS Name: [(4-hydroxy-1-oxobutyl)amino]-(1-phenylpropan-2-yl)ammonium chloride IUPAC Name: (4-hydroxybutanoylamino)-(1-phenylpropan-2-yl)azanium chloride Traditional Name: (4-hydroxybutanoylamino)-(1-methyl-2-phenyl-ethyl)ammonium chloride Formula: C13H21ClN2O2 MolecularWeight: 272.77104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2.ClH/c1-11(10-12-6-3-2-4-7-12)14-15-13(17)8-5-9-16;/h2-4,6-7,11,14,16H,5,8-10H2,1H3,(H,15,17);1H