6-chloranyl-N-(5-methylheptan-3-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(5-methylheptan-3-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1-ethyl-3-methyl-pentyl)quinolin-8-amine CAS Name: 6-chloro-N-(5-methylheptan-3-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(5-methylheptan-3-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1-ethyl-3-methyl-pentyl)amine Formula: C17H23ClN2 MolecularWeight: 290.83092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C)CC(CC)NC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C17H23ClN2/c1-4-12(3)9-15(5-2)20-16-11-14(18)10-13-7-6-8-19-17(13)16/h6-8,10-12,15,20H,4-5,9H2,1-3H3