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

Systemtic Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide Openeye Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide CAS Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide IUPAC Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide Traditional Name: N-[(1R,5S)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-1H-benzimidazole-4-carboxamide Formula: C16H21N4O+ MolecularWeight: 285.36414

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC(=O)C3=C4C(=CC=C3)NC=N4

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC(=O)C3=C4C(=CC=C3)NC=N4

InChI

InChI=1S/C16H20N4O/c1-20-11-5-6-12(20)8-10(7-11)19-16(21)13-3-2-4-14-15(13)18-9-17-14/h2-4,9-12H,5-8H2,1H3,(H,17,18)(H,19,21)/p+1/t10?,11-,12+