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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-(2-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-methyl-[(2R)-1-(2-nitroanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(2-nitroanilino)ethyl]-methyl-o-veratryl-ammonium Formula: C19H24N3O5+ MolecularWeight: 374.41096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH+](C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])[NH+](C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H23N3O5/c1-13(19(23)20-15-9-5-6-10-16(15)22(24)25)21(2)12-14-8-7-11-17(26-3)18(14)27-4/h5-11,13H,12H2,1-4H3,(H,20,23)/p+1/t13-/m1/s1