6-chloranyl-N-(2-methylbutyl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(2-methylbutyl)quinolin-8-amine Openeye Name: 6-chloro-N-(2-methylbutyl)quinolin-8-amine CAS Name: 6-chloro-N-(2-methylbutyl)-8-quinolinamine IUPAC Name: 6-chloro-N-(2-methylbutyl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(2-methylbutyl)amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=C2C(=CC(=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C)CNC1=C2C(=CC(=C1)Cl)C=CC=N2

InChI

InChI=1S/C14H17ClN2/c1-3-10(2)9-17-13-8-12(15)7-11-5-4-6-16-14(11)13/h4-8,10,17H,3,9H2,1-2H3