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

Systemtic Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxy-pyridin-3-amine Openeye Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxy-pyridin-3-amine CAS Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxypyridin-3-amine Traditional Name: [6-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-2-ethoxy-3-pyridyl]amine Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCCC3C2CCCC3)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCCC3C2CCCC3)N

InChI

InChI=1S/C16H25N3O/c1-2-20-16-13(17)9-10-15(18-16)19-11-5-7-12-6-3-4-8-14(12)19/h9-10,12,14H,2-8,11,17H2,1H3