[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-nitrophenyl)methyl]azanium

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(2-nitrophenyl)methyl]azanium Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl]-methyl-[(2-nitrophenyl)methyl]ammonium CAS Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-[(2-nitrophenyl)methyl]ammonium IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl]-methyl-[(2-nitrophenyl)methyl]azanium Traditional Name: [2-(2,6-dimethylanilino)-2-keto-ethyl]-methyl-(2-nitrobenzyl)ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C[NH+](C)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c1-13-7-6-8-14(2)18(13)19-17(22)12-20(3)11-15-9-4-5-10-16(15)21(23)24/h4-10H,11-12H2,1-3H3,(H,19,22)/p+1