N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]quinuclidin-3-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-azabicyclo[2.2.2]octan-3-amine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-quinuclidin-3-yl-amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3CN4CCC3CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3CN4CCC3CC4

InChI

InChI=1S/C17H24N4/c1-12(18-15-11-21-9-7-13(15)8-10-21)17-19-14-5-3-4-6-16(14)20(17)2/h3-6,12-13,15,18H,7-11H2,1-2H3