[4-(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl)phenyl]azanium chloride

Systemtic Name: [4-(1-azanyl-1-oxidanylidene-2-phenyl-butan-2-yl)phenyl]azanium chloride Openeye Name: [4-(1-carbamoyl-1-phenyl-propyl)phenyl]ammonium chloride CAS Name: [4-(1-amino-1-oxo-2-phenylbutan-2-yl)phenyl]ammonium chloride IUPAC Name: [4-(1-amino-1-oxo-2-phenylbutan-2-yl)phenyl]azanium chloride Traditional Name: [4-(1-carbamoyl-1-phenyl-propyl)phenyl]ammonium chloride Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)[NH3+])C(=O)N.[Cl-]

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=C(C=C2)[NH3+])C(=O)N.[Cl-]

InChI

InChI=1S/C16H18N2O.ClH/c1-2-16(15(18)19,12-6-4-3-5-7-12)13-8-10-14(17)11-9-13;/h3-11H,2,17H2,1H3,(H2,18,19);1H