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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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