(1S,5R)-8-methyl-N-pyridin-3-yl-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1S,5R)-8-methyl-N-pyridin-3-yl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-8-methyl-N-(3-pyridyl)-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-8-methyl-N-(3-pyridinyl)-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-8-methyl-N-pyridin-3-yl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: [(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]-(3-pyridyl)amine Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)NC3=CN=CC=C3

Isomeric SMILES

C[NH+]1[C@@H]2CC[C@H]1CC(C2)NC3=CN=CC=C3

InChI

InChI=1S/C13H19N3/c1-16-12-4-5-13(16)8-11(7-12)15-10-3-2-6-14-9-10/h2-3,6,9,11-13,15H,4-5,7-8H2,1H3/p+1/t11?,12-,13+