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

Systemtic Name: [(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C26H31N2O3+ MolecularWeight: 419.53594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)[C@H](C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C26H30N2O3/c1-18-11-13-23(30-4)21(15-18)17-28(3)25(20-9-7-6-8-10-20)26(29)27-22-16-19(2)12-14-24(22)31-5/h6-16,25H,17H2,1-5H3,(H,27,29)/p+1/t25-/m1/s1