1-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]-2-methyl-benzimidazole

Systemtic Name: 1-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]-2-methyl-benzimidazole Openeye Name: 1-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]-2-methyl-benzimidazole CAS Name: 1-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]-2-methylbenzimidazole IUPAC Name: 1-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]-2-methylbenzimidazole Traditional Name: 1-[(1S,5R)-8-azoniabicyclo[3.2.1]octan-3-yl]-2-methyl-benzimidazole Formula: C15H20N3+ MolecularWeight: 242.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC4CCC(C3)[NH2+]4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3C[C@H]4CC[C@@H](C3)[NH2+]4

InChI

InChI=1S/C15H19N3/c1-10-16-14-4-2-3-5-15(14)18(10)13-8-11-6-7-12(9-13)17-11/h2-5,11-13,17H,6-9H2,1H3/p+1/t11-,12+,13?