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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-4-12(10(2)3)18-13-7-5-6-11-8-9-14(16)17-15(11)13/h5-10,12H,4H2,1-3H3,(H2,16,17)