N-(6-methoxyquinolin-8-yl)-N',N'-bis(prop-2-enyl)hexane-1,6-diamine

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(prop-2-enyl)hexane-1,6-diamine Openeye Name: N',N'-diallyl-N-(6-methoxy-8-quinolyl)hexane-1,6-diamine CAS Name: N-(6-methoxy-8-quinolinyl)-N',N'-bis(prop-2-enyl)hexane-1,6-diamine IUPAC Name: N-(6-methoxyquinolin-8-yl)-N',N'-bis(prop-2-enyl)hexane-1,6-diamine Traditional Name: diallyl-[6-[(6-methoxy-8-quinolyl)amino]hexyl]amine Formula: C22H31N3O MolecularWeight: 353.50104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN(CC=C)CC=C

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC=N2)NCCCCCCN(CC=C)CC=C

InChI

InChI=1S/C22H31N3O/c1-4-14-25(15-5-2)16-9-7-6-8-12-23-21-18-20(26-3)17-19-11-10-13-24-22(19)21/h4-5,10-11,13,17-18,23H,1-2,6-9,12,14-16H2,3H3