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

Systemtic Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)propane-1,3-diamine hydrochloride Openeye Name: N'-isobutyl-N-(6-methoxy-8-quinolyl)-N'-sec-butyl-propane-1,3-diamine hydrochloride CAS Name: N'-butan-2-yl-N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)propane-1,3-diamine hydrochloride IUPAC Name: N'-butan-2-yl-N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)propane-1,3-diamine hydrochloride Traditional Name: isobutyl-[3-[(6-methoxy-8-quinolyl)amino]propyl]-sec-butyl-amine hydrochloride Formula: C21H34ClN3O MolecularWeight: 379.96716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O.ClH/c1-6-17(4)24(15-16(2)3)12-8-11-22-20-14-19(25-5)13-18-9-7-10-23-21(18)20;/h7,9-10,13-14,16-17,22H,6,8,11-12,15H2,1-5H3;1H