(4-pentoxyquinolin-3-yl)methanamine

Systemtic Name: (4-pentoxyquinolin-3-yl)methanamine Openeye Name: (4-pentoxy-3-quinolyl)methanamine CAS Name: (4-pentoxy-3-quinolinyl)methanamine IUPAC Name: (4-pentoxyquinolin-3-yl)methanamine Traditional Name: (4-amoxy-3-quinolyl)methylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=NC2=CC=CC=C21)CN

Isomeric SMILES

CCCCCOC1=C(C=NC2=CC=CC=C21)CN

InChI

InChI=1S/C15H20N2O/c1-2-3-6-9-18-15-12(10-16)11-17-14-8-5-4-7-13(14)15/h4-5,7-8,11H,2-3,6,9-10,16H2,1H3