5-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Systemtic Name: 5-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: 5-(6-methoxy-8-quinolyl)pentane-1,4-diamine CAS Name: 5-(6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 5-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: [4-amino-1-[(6-methoxy-8-quinolyl)methyl]butyl]amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)CC(CCCN)N

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)CC(CCCN)N

InChI

InChI=1S/C15H21N3O/c1-19-14-9-11-4-3-7-18-15(11)12(10-14)8-13(17)5-2-6-16/h3-4,7,9-10,13H,2,5-6,8,16-17H2,1H3