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

Systemtic Name: [(1S)-3-[(2-ethoxyphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(2-ethoxyanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(2-ethoxyanilino)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(2-ethoxyanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-(o-phenetidino)-1-phenyl-propyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-2-21-16-11-7-6-10-15(16)19-17(20)12-14(18)13-8-4-3-5-9-13/h3-11,14H,2,12,18H2,1H3,(H,19,20)/p+1/t14-/m0/s1