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N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide hydrochloride

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide hydrochloride

Systemtic Name:N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide hydrochloride
Openeye Name:N-[(3R)-quinuclidin-3-yl]-1H-benzimidazole-4-carboxamide hydrochloride
CAS Name:N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide hydrochloride
IUPAC Name:N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-benzimidazole-4-carboxamide hydrochloride
Traditional Name:N-[(3R)-quinuclidin-3-yl]-1H-benzimidazole-4-carboxamide hydrochloride
Formula: C15H19ClN4O
MolecularWeight: 306.79056
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C4C(=CC=C3)NC=N4.Cl


Isomeric SMILES

C1CN2CCC1[C@H](C2)NC(=O)C3=C4C(=CC=C3)NC=N4.Cl


InChI

InChI=1S/C15H18N4O.ClH/c20-15(11-2-1-3-12-14(11)17-9-16-12)18-13-8-19-6-4-10(13)5-7-19;/h1-3,9-10,13H,4-8H2,(H,16,17)(H,18,20);1H/t13-;/m0./s1


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