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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=CC=N1)NC2CCCC3=CC=CC=C23

InChI

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