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

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-[(2S)-2-phenylpropyl]ammonium Formula: C24H27N2O2+ MolecularWeight: 375.48338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-18(19-10-5-3-6-11-19)17-25-23(20-12-7-4-8-13-20)24(27)26-21-14-9-15-22(16-21)28-2/h3-16,18,23,25H,17H2,1-2H3,(H,26,27)/p+1/t18-,23-/m1/s1