[2-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanamine

Systemtic Name: [2-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanamine Openeye Name: [2-[2-(2-pyridyl)ethoxy]-3-quinolyl]methanamine CAS Name: [2-[2-(2-pyridinyl)ethoxy]-3-quinolinyl]methanamine IUPAC Name: [2-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanamine Traditional Name: [2-[2-(2-pyridyl)ethoxy]-3-quinolyl]methylamine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OCCC3=CC=CC=N3)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OCCC3=CC=CC=N3)CN

InChI

InChI=1S/C17H17N3O/c18-12-14-11-13-5-1-2-7-16(13)20-17(14)21-10-8-15-6-3-4-9-19-15/h1-7,9,11H,8,10,12,18H2