[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]azanium Openeye Name: [(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium CAS Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(1S)-2-methyl-1-phenylpropyl]ammonium IUPAC Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(1S)-2-methyl-1-phenylpropyl]azanium Traditional Name: [(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-[(1S)-2-methyl-1-phenyl-propyl]ammonium Formula: C26H31N2O2+ MolecularWeight: 403.53654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)[NH2+][C@H](C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H30N2O2/c1-18(2)24(20-11-7-5-8-12-20)28-25(21-13-9-6-10-14-21)26(29)27-22-17-19(3)15-16-23(22)30-4/h5-18,24-25,28H,1-4H3,(H,27,29)/p+1/t24-,25-/m0/s1