2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine

Systemtic Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine Openeye Name: 2-ethoxy-N-tetralin-2-yl-pyridin-3-amine CAS Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)-3-pyridinamine IUPAC Name: 2-ethoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-tetralin-2-yl-amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O/c1-2-20-17-16(8-5-11-18-17)19-15-10-9-13-6-3-4-7-14(13)12-15/h3-8,11,15,19H,2,9-10,12H2,1H3