N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-pentane-1,5-diamine hydrochloride

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-2-yl-pentane-1,5-diamine hydrochloride Openeye Name: N-(6-methoxy-8-quinolyl)-N'-(1-methylbutyl)pentane-1,5-diamine hydrochloride CAS Name: N-(6-methoxy-8-quinolinyl)-N'-pentan-2-ylpentane-1,5-diamine hydrochloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-pentan-2-ylpentane-1,5-diamine hydrochloride Traditional Name: (6-methoxy-8-quinolyl)-[5-(1-methylbutylamino)pentyl]amine hydrochloride Formula: C20H32ClN3O MolecularWeight: 365.94058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Cl

Isomeric SMILES

CCCC(C)NCCCCCNC1=C2C(=CC(=C1)OC)C=CC=N2.Cl

InChI

InChI=1S/C20H31N3O.ClH/c1-4-9-16(2)21-11-6-5-7-12-22-19-15-18(24-3)14-17-10-8-13-23-20(17)19;/h8,10,13-16,21-22H,4-7,9,11-12H2,1-3H3;1H