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

Systemtic Name: N-(2-ethoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Openeye Name: N-(2-ethoxy-3-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine CAS Name: N-(2-ethoxy-3-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine IUPAC Name: N-(2-ethoxypyridin-3-yl)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amine Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H23N3O/c1-3-19-15-14(5-4-8-16-15)17-11-9-12-6-7-13(10-11)18(12)2/h4-5,8,11-13,17H,3,6-7,9-10H2,1-2H3