8-(4-methylpentan-2-yloxy)quinolin-5-amine

Systemtic Name: 8-(4-methylpentan-2-yloxy)quinolin-5-amine Openeye Name: 8-(1,3-dimethylbutoxy)quinolin-5-amine CAS Name: 8-(4-methylpentan-2-yloxy)-5-quinolinamine IUPAC Name: 8-(4-methylpentan-2-yloxy)quinolin-5-amine Traditional Name: [8-(1,3-dimethylbutoxy)-5-quinolyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=C2C(=C(C=C1)N)C=CC=N2

Isomeric SMILES

CC(C)CC(C)OC1=C2C(=C(C=C1)N)C=CC=N2

InChI

InChI=1S/C15H20N2O/c1-10(2)9-11(3)18-14-7-6-13(16)12-5-4-8-17-15(12)14/h4-8,10-11H,9,16H2,1-3H3