N-[3-(benzimidazol-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[3-(benzimidazol-1-yl)propyl]quinuclidin-3-amine CAS Name: N-[3-(1-benzimidazolyl)propyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 3-(benzimidazol-1-yl)propyl-quinuclidin-3-yl-amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NCCCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN2CCC1C(C2)NCCCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C17H24N4/c1-2-5-17-15(4-1)19-13-21(17)9-3-8-18-16-12-20-10-6-14(16)7-11-20/h1-2,4-5,13-14,16,18H,3,6-12H2