N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)propane-1,3-diamine hydrochloride

Systemtic Name: N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)propane-1,3-diamine hydrochloride Openeye Name: N'-cyclopentyl-N'-isobutyl-N-(6-methoxy-8-quinolyl)propane-1,3-diamine hydrochloride CAS Name: N'-cyclopentyl-N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)propane-1,3-diamine hydrochloride IUPAC Name: N'-cyclopentyl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)propane-1,3-diamine hydrochloride Traditional Name: cyclopentyl-isobutyl-[3-[(6-methoxy-8-quinolyl)amino]propyl]amine hydrochloride Formula: C22H34ClN3O MolecularWeight: 391.97786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3CCCC3.Cl

Isomeric SMILES

CC(C)CN(CCCNC1=C2C(=CC(=C1)OC)C=CC=N2)C3CCCC3.Cl

InChI

InChI=1S/C22H33N3O.ClH/c1-17(2)16-25(19-9-4-5-10-19)13-7-12-23-21-15-20(26-3)14-18-8-6-11-24-22(18)21;/h6,8,11,14-15,17,19,23H,4-5,7,9-10,12-13,16H2,1-3H3;1H