(4-phenoxyquinolin-3-yl)methanamine

Systemtic Name: (4-phenoxyquinolin-3-yl)methanamine Openeye Name: (4-phenoxy-3-quinolyl)methanamine CAS Name: (4-phenoxy-3-quinolinyl)methanamine IUPAC Name: (4-phenoxyquinolin-3-yl)methanamine Traditional Name: (4-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=C(C=NC3=CC=CC=C32)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=NC3=CC=CC=C32)CN

InChI

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