(2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]azanium

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]azanium Openeye Name: [(1R)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-[(2,3-dimethoxyphenyl)methyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]azanium Traditional Name: [(1R)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-methyl-o-veratryl-ammonium Formula: C26H31N2O4+ MolecularWeight: 435.53534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+](C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)[NH+](C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C26H30N2O4/c1-19(28(2)17-21-11-8-12-24(30-3)25(21)31-4)26(29)27-22-13-15-23(16-14-22)32-18-20-9-6-5-7-10-20/h5-16,19H,17-18H2,1-4H3,(H,27,29)/p+1/t19-/m1/s1