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

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-propoxy-3-pyridyl]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2CCCC3C2CCCC3)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C17H27N3O/c1-2-12-21-17-14(18)9-10-16(19-17)20-11-5-7-13-6-3-4-8-15(13)20/h9-10,13,15H,2-8,11-12,18H2,1H3