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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C3=C(C=NC=C3)N

Isomeric SMILES

C1CCC2CN(CCC2C1)C3=C(C=NC=C3)N

InChI

InChI=1S/C14H21N3/c15-13-9-16-7-5-14(13)17-8-6-11-3-1-2-4-12(11)10-17/h5,7,9,11-12H,1-4,6,8,10,15H2