6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine

Systemtic Name: 6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine Openeye Name: 6-(8-ethoxytetralin-5-yl)pyridin-2-amine CAS Name: 6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-2-pyridinamine IUPAC Name: 6-(4-ethoxy-5,6,7,8-tetrahydronaphthalen-1-yl)pyridin-2-amine Traditional Name: [6-(8-ethoxytetralin-5-yl)-2-pyridyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)N

Isomeric SMILES

CCOC1=C2CCCCC2=C(C=C1)C3=NC(=CC=C3)N

InChI

InChI=1S/C17H20N2O/c1-2-20-16-11-10-13(12-6-3-4-7-14(12)16)15-8-5-9-17(18)19-15/h5,8-11H,2-4,6-7H2,1H3,(H2,18,19)