N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)pyridin-3-amine

Systemtic Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)pyridin-3-amine Openeye Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)pyridin-3-amine CAS Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-3-pyridinamine IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)pyridin-3-amine Traditional Name: 3-pyridyl(quinolizidin-1-ylmethyl)amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CNC3=CN=CC=C3

Isomeric SMILES

C1CCN2CCCC(C2C1)CNC3=CN=CC=C3

InChI

InChI=1S/C15H23N3/c1-2-9-18-10-4-5-13(15(18)7-1)11-17-14-6-3-8-16-12-14/h3,6,8,12-13,15,17H,1-2,4-5,7,9-11H2