(4-ethylphenyl)methyl-methyl-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-ethylphenyl)methyl-methyl-[2-[2-[(4-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-ethylphenyl)methyl-methyl-[2-[2-(4-nitroanilino)ethylamino]-2-oxo-ethyl]ammonium CAS Name: (4-ethylphenyl)methyl-methyl-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]ammonium IUPAC Name: (4-ethylphenyl)methyl-methyl-[2-[2-(4-nitroanilino)ethylamino]-2-oxoethyl]azanium Traditional Name: (4-ethylbenzyl)-[2-keto-2-[2-(4-nitroanilino)ethylamino]ethyl]-methyl-ammonium Formula: C20H27N4O3+ MolecularWeight: 371.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C[NH+](C)CC(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H26N4O3/c1-3-16-4-6-17(7-5-16)14-23(2)15-20(25)22-13-12-21-18-8-10-19(11-9-18)24(26)27/h4-11,21H,3,12-15H2,1-2H3,(H,22,25)/p+1