N-[1-(3-methyl-2H-imidazol-1-yl)butan-2-yl]-4-nitro-aniline chloride dihydrochloride

Systemtic Name: N-[1-(3-methyl-2H-imidazol-1-yl)butan-2-yl]-4-nitro-aniline chloride dihydrochloride Openeye Name: N-[1-[(3-methyl-2H-imidazol-1-yl)methyl]propyl]-4-nitro-aniline chloride dihydrochloride CAS Name: N-[1-(3-methyl-2H-imidazol-1-yl)butan-2-yl]-4-nitroaniline chloride dihydrochloride IUPAC Name: N-[1-(3-methyl-2H-imidazol-1-yl)butan-2-yl]-4-nitroaniline chloride dihydrochloride Traditional Name: 1-[(3-methyl-4-imidazolin-1-yl)methyl]propyl-(4-nitrophenyl)amine chloride dihydrochloride Formula: C14H22Cl3N4O2- MolecularWeight: 384.70908

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CN(C=C1)C)NC2=CC=C(C=C2)[N+](=O)[O-].Cl.Cl.[Cl-]

Isomeric SMILES

CCC(CN1CN(C=C1)C)NC2=CC=C(C=C2)[N+](=O)[O-].Cl.Cl.[Cl-]

InChI

InChI=1S/C14H20N4O2.3ClH/c1-3-12(10-17-9-8-16(2)11-17)15-13-4-6-14(7-5-13)18(19)20;;;/h4-9,12,15H,3,10-11H2,1-2H3;3*1H/p-1