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

Systemtic Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-propan-2-yl-ethane-1,2-diamine hydrochloride Openeye Name: N'-isobutyl-N'-isopropyl-N-(6-methoxy-8-quinolyl)ethane-1,2-diamine hydrochloride CAS Name: N-(6-methoxy-8-quinolinyl)-N'-(2-methylpropyl)-N'-propan-2-ylethane-1,2-diamine hydrochloride IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-(2-methylpropyl)-N'-propan-2-ylethane-1,2-diamine hydrochloride Traditional Name: isobutyl-isopropyl-[2-[(6-methoxy-8-quinolyl)amino]ethyl]amine hydrochloride Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O.ClH/c1-14(2)13-22(15(3)4)10-9-20-18-12-17(23-5)11-16-7-6-8-21-19(16)18;/h6-8,11-12,14-15,20H,9-10,13H2,1-5H3;1H