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

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-pentan-3-yl-ethane-1,2-diamine hydrochloride Openeye Name: N'-(1-ethylpropyl)-N'-isobutyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine hydrochloride CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)-N'-pentan-3-ylethane-1,2-diamine hydrochloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-pentan-3-ylethane-1,2-diamine hydrochloride Traditional Name: 1-ethylpropyl-isobutyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine hydrochloride Formula: C21H34ClN3O MolecularWeight: 379.96716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.Cl

Isomeric SMILES

CCC(CC)N(CCNC1=C2C(=CC(=C1)OC)C=CC=N2)CC(C)C.Cl

InChI

InChI=1S/C21H33N3O.ClH/c1-6-18(7-2)24(15-16(3)4)12-11-22-20-14-19(25-5)13-17-9-8-10-23-21(17)20;/h8-10,13-14,16,18,22H,6-7,11-12,15H2,1-5H3;1H