2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-[(4-dimethylaminophenyl)methyl]azanium

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenyl)amino]ethyl-[(4-dimethylaminophenyl)methyl]azanium Openeye Name: 2-(2-chloro-4-nitro-anilino)ethyl-[(4-dimethylaminophenyl)methyl]ammonium CAS Name: 2-(2-chloro-4-nitroanilino)ethyl-[(4-dimethylaminophenyl)methyl]ammonium IUPAC Name: 2-(2-chloro-4-nitroanilino)ethyl-[(4-dimethylaminophenyl)methyl]azanium Traditional Name: 2-(2-chloro-4-nitro-anilino)ethyl-[4-(dimethylamino)benzyl]ammonium Formula: C17H22ClN4O2+ MolecularWeight: 349.83518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C[NH2+]CCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C[NH2+]CCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H21ClN4O2/c1-21(2)14-5-3-13(4-6-14)12-19-9-10-20-17-8-7-15(22(23)24)11-16(17)18/h3-8,11,19-20H,9-10,12H2,1-2H3/p+1