[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-(4-methylbenzyl)ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-17-11-13-18(14-12-17)16-24-22(19-7-4-3-5-8-19)23(26)25-20-9-6-10-21(15-20)27-2/h3-15,22,24H,16H2,1-2H3,(H,25,26)/p+1/t22-/m1/s1