(4-propoxyquinolin-3-yl)methanamine

Systemtic Name: (4-propoxyquinolin-3-yl)methanamine Openeye Name: (4-propoxy-3-quinolyl)methanamine CAS Name: (4-propoxy-3-quinolinyl)methanamine IUPAC Name: (4-propoxyquinolin-3-yl)methanamine Traditional Name: (4-propoxy-3-quinolyl)methylamine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCCOC1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C13H16N2O/c1-2-7-16-13-10(8-14)9-15-12-6-4-3-5-11(12)13/h3-6,9H,2,7-8,14H2,1H3