[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-naphthalen-2-ylethyl]azanium

Systemtic Name: [(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-naphthalen-2-ylethyl]azanium Openeye Name: [(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(1R)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(1R)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium Formula: C28H29N2O2+ MolecularWeight: 425.54206

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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(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@@H](C2=CC=CC=C2)[NH2+][C@H](C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N2O2/c1-19-13-16-26(32-3)25(17-19)30-28(31)27(22-10-5-4-6-11-22)29-20(2)23-15-14-21-9-7-8-12-24(21)18-23/h4-18,20,27,29H,1-3H3,(H,30,31)/p+1/t20-,27-/m1/s1