(2-heptoxyquinolin-3-yl)methanamine

Systemtic Name: (2-heptoxyquinolin-3-yl)methanamine Openeye Name: (2-heptoxy-3-quinolyl)methanamine CAS Name: (2-heptoxy-3-quinolinyl)methanamine IUPAC Name: (2-heptoxyquinolin-3-yl)methanamine Traditional Name: (2-heptoxy-3-quinolyl)methylamine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

CCCCCCCOC1=NC2=CC=CC=C2C=C1CN

InChI

InChI=1S/C17H24N2O/c1-2-3-4-5-8-11-20-17-15(13-18)12-14-9-6-7-10-16(14)19-17/h6-7,9-10,12H,2-5,8,11,13,18H2,1H3