[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: [2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]-ethylazanium Traditional Name: benzyl-[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]-ethyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c1-4-21(12-16-8-6-5-7-9-16)13-18(23)20-19-15(3)14(2)10-11-17(19)22(24)25/h5-11H,4,12-13H2,1-3H3,(H,20,23)/p+1