8-(1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: 8-(1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: 8-(1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS Name: 8-(1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: 8-(1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: [8-(1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C3=NC4=CC=CC=C4N3)N

Isomeric SMILES

C1CC2CC(CC1N2C3=NC4=CC=CC=C4N3)N

InChI

InChI=1S/C14H18N4/c15-9-7-10-5-6-11(8-9)18(10)14-16-12-3-1-2-4-13(12)17-14/h1-4,9-11H,5-8,15H2,(H,16,17)