methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(2-methylphenyl)methyl]azanium

Systemtic Name: methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(2-methylphenyl)methyl]azanium Openeye Name: methyl-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl]-(o-tolylmethyl)ammonium CAS Name: methyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]-[(2-methylphenyl)methyl]ammonium IUPAC Name: methyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]-[(2-methylphenyl)methyl]azanium Traditional Name: [2-keto-2-(2-methyl-6-nitro-anilino)ethyl]-methyl-(2-methylbenzyl)ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+](C)CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C[NH+](C)CC2=CC=CC=C2C

InChI

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