(2-octoxyquinolin-3-yl)methanamine

Systemtic Name: (2-octoxyquinolin-3-yl)methanamine Openeye Name: (2-octoxy-3-quinolyl)methanamine CAS Name: (2-octoxy-3-quinolinyl)methanamine IUPAC Name: (2-octoxyquinolin-3-yl)methanamine Traditional Name: (2-octoxy-3-quinolyl)methylamine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

CCCCCCCCOC1=NC2=CC=CC=C2C=C1CN

InChI

InChI=1S/C18H26N2O/c1-2-3-4-5-6-9-12-21-18-16(14-19)13-15-10-7-8-11-17(15)20-18/h7-8,10-11,13H,2-6,9,12,14,19H2,1H3