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

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(4-benzoxyanilino)-2-keto-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-18(20-10-6-3-7-11-20)24-16-23(26)25-21-12-14-22(15-13-21)27-17-19-8-4-2-5-9-19/h2-15,18,24H,16-17H2,1H3,(H,25,26)/p+1/t18-/m0/s1