N'-tert-butyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine hydrochloride

Systemtic Name: N'-tert-butyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine hydrochloride Openeye Name: N'-tert-butyl-N-(6-methoxy-8-quinolyl)pentane-1,5-diamine hydrochloride CAS Name: N'-tert-butyl-N-(6-methoxy-8-quinolinyl)pentane-1,5-diamine hydrochloride IUPAC Name: N'-tert-butyl-N-(6-methoxyquinolin-8-yl)pentane-1,5-diamine hydrochloride Traditional Name: tert-butyl-[5-[(6-methoxy-8-quinolyl)amino]pentyl]amine hydrochloride Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O.ClH/c1-19(2,3)22-12-7-5-6-10-20-17-14-16(23-4)13-15-9-8-11-21-18(15)17;/h8-9,11,13-14,20,22H,5-7,10,12H2,1-4H3;1H