N1-(6-methoxyquinolin-8-yl)hexane-1,4-diamine

Systemtic Name: N1-(6-methoxyquinolin-8-yl)hexane-1,4-diamine Openeye Name: N1-(6-methoxy-8-quinolyl)hexane-1,4-diamine CAS Name: N1-(6-methoxy-8-quinolinyl)hexane-1,4-diamine IUPAC Name: 1-N-(6-methoxyquinolin-8-yl)hexane-1,4-diamine Traditional Name: 4-aminohexyl-(6-methoxy-8-quinolyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

Isomeric SMILES

CCC(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)N

InChI

InChI=1S/C16H23N3O/c1-3-13(17)7-5-8-18-15-11-14(20-2)10-12-6-4-9-19-16(12)15/h4,6,9-11,13,18H,3,5,7-8,17H2,1-2H3