(1S,5R)-N-(6-methoxypyridin-3-yl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine

Systemtic Name: (1S,5R)-N-(6-methoxypyridin-3-yl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Openeye Name: (1S,5R)-N-(6-methoxy-3-pyridyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine CAS Name: (1S,5R)-N-(6-methoxy-3-pyridinyl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine IUPAC Name: (1S,5R)-N-(6-methoxypyridin-3-yl)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-amine Traditional Name: (6-methoxy-3-pyridyl)-[(1S,5R)-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl]amine Formula: C14H22N3O+ MolecularWeight: 248.34398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O/c1-17-12-4-5-13(17)8-11(7-12)16-10-3-6-14(18-2)15-9-10/h3,6,9,11-13,16H,4-5,7-8H2,1-2H3/p+1/t11?,12-,13+