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

Systemtic Name: 6-chloranyl-N-(3-methylbutan-2-yl)quinolin-8-amine Openeye Name: 6-chloro-N-(1,2-dimethylpropyl)quinolin-8-amine CAS Name: 6-chloro-N-(3-methylbutan-2-yl)-8-quinolinamine IUPAC Name: 6-chloro-N-(3-methylbutan-2-yl)quinolin-8-amine Traditional Name: (6-chloro-8-quinolyl)-(1,2-dimethylpropyl)amine Formula: C14H17ClN2 MolecularWeight: 248.75118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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