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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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