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

Systemtic Name: 8-methyl-N-(3-methylbutan-2-yl)quinolin-5-amine Openeye Name: N-(1,2-dimethylpropyl)-8-methyl-quinolin-5-amine CAS Name: 8-methyl-N-(3-methylbutan-2-yl)-5-quinolinamine IUPAC Name: 8-methyl-N-(3-methylbutan-2-yl)quinolin-5-amine Traditional Name: 1,2-dimethylpropyl-(8-methyl-5-quinolyl)amine Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C(C)C)C=CC=N2

InChI

InChI=1S/C15H20N2/c1-10(2)12(4)17-14-8-7-11(3)15-13(14)6-5-9-16-15/h5-10,12,17H,1-4H3