N-(6-chloranylquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydrochloride

Systemtic Name: N-(6-chloranylquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine hydrochloride Openeye Name: N-(6-chloro-8-quinolyl)-N'-isopropyl-pentane-1,5-diamine hydrochloride CAS Name: N-(6-chloro-8-quinolinyl)-N'-propan-2-ylpentane-1,5-diamine hydrochloride IUPAC Name: N-(6-chloroquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine hydrochloride Traditional Name: (6-chloro-8-quinolyl)-[5-(isopropylamino)pentyl]amine hydrochloride Formula: C17H25Cl2N3 MolecularWeight: 342.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3.ClH/c1-13(2)19-8-4-3-5-9-20-16-12-15(18)11-14-7-6-10-21-17(14)16;/h6-7,10-13,19-20H,3-5,8-9H2,1-2H3;1H