[(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-phenethyl-azanium

Systemtic Name: [(1S)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-phenethyl-azanium Openeye Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-phenethyl-ammonium CAS Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-phenethylammonium IUPAC Name: [(1S)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-phenethylazanium Traditional Name: [(1S)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-phenethyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-27-21-14-8-13-20(17-21)25-23(26)22(19-11-6-3-7-12-19)24-16-15-18-9-4-2-5-10-18/h2-14,17,22,24H,15-16H2,1H3,(H,25,26)/p+1/t22-/m0/s1