6-chloranyl-N-(3-methylpentan-2-yl)quinolin-8-amine

Systemtic Name: 6-chloranyl-N-(3-methylpentan-2-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1,2-dimethylbutyl)quinolin-8-amine CAS Name: 6-chloro-N-(3-methylpentan-2-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(3-methylpentan-2-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1,2-dimethylbutyl)amine Formula: C15H19ClN2 MolecularWeight: 262.77776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2/c1-4-10(2)11(3)18-14-9-13(16)8-12-6-5-7-17-15(12)14/h5-11,18H,4H2,1-3H3