5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridin-2-amine

Systemtic Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridin-2-amine Openeye Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridin-2-amine CAS Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyridinamine IUPAC Name: 5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)pyridin-2-amine Traditional Name: [5-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-pyridyl]amine Formula: C14H21N3 MolecularWeight: 231.33664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=CN=C(C=C3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=CN=C(C=C3)N

InChI

InChI=1S/C14H21N3/c15-14-8-7-12(10-16-14)17-9-3-5-11-4-1-2-6-13(11)17/h7-8,10-11,13H,1-6,9H2,(H2,15,16)