N-(6-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(6-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(6-methoxy-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(6-methoxy-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(6-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (6-methoxy-3-pyridyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CN=C(C=C3)OC

Isomeric SMILES

CN1C2CCC1CC(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