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

Systemtic Name: N-(3-methylbutan-2-yl)quinolin-5-amine Openeye Name: N-(1,2-dimethylpropyl)quinolin-5-amine CAS Name: N-(3-methylbutan-2-yl)-5-quinolinamine IUPAC Name: N-(3-methylbutan-2-yl)quinolin-5-amine Traditional Name: 1,2-dimethylpropyl(5-quinolyl)amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

CC(C)C(C)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C14H18N2/c1-10(2)11(3)16-14-8-4-7-13-12(14)6-5-9-15-13/h4-11,16H,1-3H3