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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-methyl-o-veratryl-ammonium Formula: C25H29N2O4+ MolecularWeight: 421.50876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-27(17-19-12-8-15-22(30-3)24(19)31-4)23(18-10-6-5-7-11-18)25(28)26-20-13-9-14-21(16-20)29-2/h5-16,23H,17H2,1-4H3,(H,26,28)/p+1/t23-/m1/s1