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

Systemtic Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)pyrimidin-2-amine Openeye Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)pyrimidin-2-amine CAS Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)-2-pyrimidinamine IUPAC Name: N-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethyl)pyrimidin-2-amine Traditional Name: 2-pyrimidyl(quinolizidin-1-ylmethyl)amine Formula: C14H22N4 MolecularWeight: 246.35128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCCC(C2C1)CNC3=NC=CC=N3

Isomeric SMILES

C1CCN2CCCC(C2C1)CNC3=NC=CC=N3

InChI

InChI=1S/C14H22N4/c1-2-9-18-10-3-5-12(13(18)6-1)11-17-14-15-7-4-8-16-14/h4,7-8,12-13H,1-3,5-6,9-11H2,(H,15,16,17)