1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-chloroethyl)-5-methyl-benzimidazole

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-chloroethyl)-5-methyl-benzimidazole Openeye Name: 2-(1-chloroethyl)-5-methyl-1-quinuclidin-3-yl-benzimidazole CAS Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-chloroethyl)-5-methylbenzimidazole IUPAC Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-chloroethyl)-5-methylbenzimidazole Traditional Name: 2-(1-chloroethyl)-5-methyl-1-quinuclidin-3-yl-benzimidazole Formula: C17H22ClN3 MolecularWeight: 303.82968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3CN4CCC3CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)C(C)Cl)C3CN4CCC3CC4

InChI

InChI=1S/C17H22ClN3/c1-11-3-4-15-14(9-11)19-17(12(2)18)21(15)16-10-20-7-5-13(16)6-8-20/h3-4,9,12-13,16H,5-8,10H2,1-2H3