N-(2-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Systemtic Name: N-(2-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2-methoxy-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2-methoxy-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2-methoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2-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=C(N=CC=C3)OC

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=C(N=CC=C3)OC

InChI

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