1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-chloroethyl)benzimidazole

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-chloroethyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-quinuclidin-3-yl-benzimidazole CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-chloroethyl)benzimidazole IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-chloroethyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-quinuclidin-3-yl-benzimidazole Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C3CN4CCC3CC4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C3CN4CCC3CC4)Cl

InChI

InChI=1S/C16H20ClN3/c1-11(17)16-18-13-4-2-3-5-14(13)20(16)15-10-19-8-6-12(15)7-9-19/h2-5,11-12,15H,6-10H2,1H3