1-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-benzimidazole

Systemtic Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-benzimidazole Openeye Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-benzimidazole CAS Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethylbenzimidazole IUPAC Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethylbenzimidazole Traditional Name: 1-(8-azabicyclo[3.2.1]octan-3-yl)-2-ethyl-benzimidazole Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1C3CC4CCC(C3)N4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1C3CC4CCC(C3)N4

InChI

InChI=1S/C16H21N3/c1-2-16-18-14-5-3-4-6-15(14)19(16)13-9-11-7-8-12(10-13)17-11/h3-6,11-13,17H,2,7-10H2,1H3