8-(4,4-dimethylpentan-2-yloxy)-N-methyl-quinolin-2-amine

Systemtic Name: 8-(4,4-dimethylpentan-2-yloxy)-N-methyl-quinolin-2-amine Openeye Name: N-methyl-8-(1,3,3-trimethylbutoxy)quinolin-2-amine CAS Name: 8-(4,4-dimethylpentan-2-yloxy)-N-methyl-2-quinolinamine IUPAC Name: 8-(4,4-dimethylpentan-2-yloxy)-N-methylquinolin-2-amine Traditional Name: methyl-[8-(1,3,3-trimethylbutoxy)-2-quinolyl]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NC

Isomeric SMILES

CC(CC(C)(C)C)OC1=CC=CC2=C1N=C(C=C2)NC

InChI

InChI=1S/C17H24N2O/c1-12(11-17(2,3)4)20-14-8-6-7-13-9-10-15(18-5)19-16(13)14/h6-10,12H,11H2,1-5H3,(H,18,19)