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

Systemtic Name: (4-ethylphenyl)methyl-methyl-[2-[(2-methyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-methyl-[2-(2-methyl-6-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-methyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-methyl-[2-(2-methyl-6-nitroanilino)-2-oxoethyl]azanium Traditional Name: (4-ethylbenzyl)-[2-keto-2-(2-methyl-6-nitro-anilino)ethyl]-methyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=C(C=CC=C2[N+](=O)[O-])C

InChI

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