8-chloranyl-N-(3-methylbutan-2-yl)quinolin-5-amine

Systemtic Name: 8-chloranyl-N-(3-methylbutan-2-yl)quinolin-5-amine Openeye Name: 8-chloro-N-(1,2-dimethylpropyl)quinolin-5-amine CAS Name: 8-chloro-N-(3-methylbutan-2-yl)-5-quinolinamine IUPAC Name: 8-chloro-N-(3-methylbutan-2-yl)quinolin-5-amine Traditional Name: (8-chloro-5-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=NC2=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C)NC1=C2C=CC=NC2=C(C=C1)Cl

InChI

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