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

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]-methyl-azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]-methyl-ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]-methylammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]-methylazanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-methyl-p-anisyl-ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-26(17-18-12-14-21(28-2)15-13-18)23(19-8-5-4-6-9-19)24(27)25-20-10-7-11-22(16-20)29-3/h4-16,23H,17H2,1-3H3,(H,25,27)/p+1/t23-/m1/s1