[(1S)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(4-ethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(4-ethylanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(4-ethylanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(4-ethylanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-(4-ethylanilino)-3-keto-1-phenyl-propyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O/c1-2-13-8-10-15(11-9-13)19-17(20)12-16(18)14-6-4-3-5-7-14/h3-11,16H,2,12,18H2,1H3,(H,19,20)/p+1/t16-/m0/s1