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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C3=C(C=CC=N3)N

Isomeric SMILES

C1CCC2C(C1)CCCN2C3=C(C=CC=N3)N

InChI

InChI=1S/C14H21N3/c15-12-7-3-9-16-14(12)17-10-4-6-11-5-1-2-8-13(11)17/h3,7,9,11,13H,1-2,4-6,8,10,15H2