3-(1-cyclohexyl-5-nitro-benzimidazol-2-yl)propan-1-amine

Systemtic Name: 3-(1-cyclohexyl-5-nitro-benzimidazol-2-yl)propan-1-amine Openeye Name: 3-(1-cyclohexyl-5-nitro-benzimidazol-2-yl)propan-1-amine CAS Name: 3-(1-cyclohexyl-5-nitro-2-benzimidazolyl)-1-propanamine IUPAC Name: 3-(1-cyclohexyl-5-nitrobenzimidazol-2-yl)propan-1-amine Traditional Name: 3-(1-cyclohexyl-5-nitro-benzimidazol-2-yl)propylamine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2CCCN

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2CCCN

InChI

InChI=1S/C16H22N4O2/c17-10-4-7-16-18-14-11-13(20(21)22)8-9-15(14)19(16)12-5-2-1-3-6-12/h8-9,11-12H,1-7,10,17H2