(2-phenoxyquinolin-3-yl)methanamine

Systemtic Name: (2-phenoxyquinolin-3-yl)methanamine Openeye Name: (2-phenoxy-3-quinolyl)methanamine CAS Name: (2-phenoxy-3-quinolinyl)methanamine IUPAC Name: (2-phenoxyquinolin-3-yl)methanamine Traditional Name: (2-phenoxy-3-quinolyl)methylamine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC3=CC=CC=C3C=C2CN

InChI

InChI=1S/C16H14N2O/c17-11-13-10-12-6-4-5-9-15(12)18-16(13)19-14-7-2-1-3-8-14/h1-10H,11,17H2