[(1S)-3-[(2-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(2-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(2-ethylanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(2-ethylanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(2-ethylanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(2-ethylanilino)-3-keto-1-phenyl-propyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-2-13-8-6-7-11-16(13)19-17(20)12-15(18)14-9-4-3-5-10-14/h3-11,15H,2,12,18H2,1H3,(H,19,20)/p+1/t15-/m0/s1