[4-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanamine

Systemtic Name: [4-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanamine Openeye Name: [4-[2-(2-pyridyl)ethoxy]-3-quinolyl]methanamine CAS Name: [4-[2-(2-pyridinyl)ethoxy]-3-quinolinyl]methanamine IUPAC Name: [4-(2-pyridin-2-ylethoxy)quinolin-3-yl]methanamine Traditional Name: [4-[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)CN)OCCC3=CC=CC=N3

Isomeric SMILES

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

InChI

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