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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(2R)-1-[(2-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(1R)-2-(2-methoxyanilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(2R)-1-(2-methoxyanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: [(1R)-2-keto-1-methyl-2-(o-anisidino)ethyl]-methyl-o-veratryl-ammonium Formula: C20H27N2O4+ MolecularWeight: 359.43938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+](C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-14(20(23)21-16-10-6-7-11-17(16)24-3)22(2)13-15-9-8-12-18(25-4)19(15)26-5/h6-12,14H,13H2,1-5H3,(H,21,23)/p+1/t14-/m1/s1