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

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-[(4-phenylmethoxyphenyl)amino]ethyl]azanium Openeye Name: [(1S)-2-(4-benzyloxyanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(4-phenylmethoxyanilino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(4-phenylmethoxyanilino)ethyl]azanium Traditional Name: [(1S)-2-(4-benzoxyanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C21H20N2O2/c22-20(17-9-5-2-6-10-17)21(24)23-18-11-13-19(14-12-18)25-15-16-7-3-1-4-8-16/h1-14,20H,15,22H2,(H,23,24)/p+1/t20-/m0/s1