[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-18-10-13-20(14-11-18)17-27(3)24(21-8-6-5-7-9-21)25(28)26-22-16-19(2)12-15-23(22)29-4/h5-16,24H,17H2,1-4H3,(H,26,28)/p+1/t24-/m1/s1