(4-hexoxyquinolin-3-yl)methanamine

Systemtic Name: (4-hexoxyquinolin-3-yl)methanamine Openeye Name: (4-hexoxy-3-quinolyl)methanamine CAS Name: (4-hexoxy-3-quinolinyl)methanamine IUPAC Name: (4-hexoxyquinolin-3-yl)methanamine Traditional Name: (4-hexoxy-3-quinolyl)methylamine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCCCCCOC1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C16H22N2O/c1-2-3-4-7-10-19-16-13(11-17)12-18-15-9-6-5-8-14(15)16/h5-6,8-9,12H,2-4,7,10-11,17H2,1H3