[(1S)-2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-2-[(4-phenoxyphenyl)amino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-oxo-2-(4-phenoxyanilino)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-oxo-2-(4-phenoxyanilino)-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(4-phenoxyanilino)-1-phenyl-ethyl]ammonium Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H18N2O2/c21-19(15-7-3-1-4-8-15)20(23)22-16-11-13-18(14-12-16)24-17-9-5-2-6-10-17/h1-14,19H,21H2,(H,22,23)/p+1/t19-/m0/s1