8-(3-ethylpentan-2-yloxy)quinolin-2-amine

Systemtic Name: 8-(3-ethylpentan-2-yloxy)quinolin-2-amine Openeye Name: 8-(2-ethyl-1-methyl-butoxy)quinolin-2-amine CAS Name: 8-(3-ethylpentan-2-yloxy)-2-quinolinamine IUPAC Name: 8-(3-ethylpentan-2-yloxy)quinolin-2-amine Traditional Name: [8-(2-ethyl-1-methyl-butoxy)-2-quinolyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-4-12(5-2)11(3)19-14-8-6-7-13-9-10-15(17)18-16(13)14/h6-12H,4-5H2,1-3H3,(H2,17,18)