N-(7-methylquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine chloride

Systemtic Name: N-(7-methylquinolin-8-yl)-N'-propan-2-yl-pentane-1,5-diamine chloride Openeye Name: N'-isopropyl-N-(7-methyl-8-quinolyl)pentane-1,5-diamine chloride CAS Name: N-(7-methyl-8-quinolinyl)-N'-propan-2-ylpentane-1,5-diamine chloride IUPAC Name: N-(7-methylquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine chloride Traditional Name: isopropyl-[5-[(7-methyl-8-quinolyl)amino]pentyl]amine chloride Formula: C18H27ClN3- MolecularWeight: 320.88008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=N2)C=C1)NCCCCCNC(C)C.[Cl-]

Isomeric SMILES

CC1=C(C2=C(C=CC=N2)C=C1)NCCCCCNC(C)C.[Cl-]

InChI

InChI=1S/C18H27N3.ClH/c1-14(2)19-11-5-4-6-12-20-17-15(3)9-10-16-8-7-13-21-18(16)17;/h7-10,13-14,19-20H,4-6,11-12H2,1-3H3;1H/p-1