6-chloranyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 6-chloranyl-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 6-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: 6-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: 6-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 6-chloro-N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide Formula: C16H20ClN4O+ MolecularWeight: 319.8092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC(=O)C3=CC(=CC4=C3N=CN4)Cl

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=CC(=CC4=C3N=CN4)Cl

InChI

InChI=1S/C16H19ClN4O/c1-21-11-2-3-12(21)7-10(6-11)20-16(22)13-4-9(17)5-14-15(13)19-8-18-14/h4-5,8,10-12H,2-3,6-7H2,1H3,(H,18,19)(H,20,22)/p+1/t10?,11-,12+