8-(2-methylhex-5-en-3-yloxy)quinolin-2-amine

Systemtic Name: 8-(2-methylhex-5-en-3-yloxy)quinolin-2-amine Openeye Name: 8-(1-isopropylbut-3-enoxy)quinolin-2-amine CAS Name: 8-(2-methylhex-5-en-3-yloxy)-2-quinolinamine IUPAC Name: 8-(2-methylhex-5-en-3-yloxy)quinolin-2-amine Traditional Name: [8-(1-isopropylbut-3-enoxy)-2-quinolyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-4-6-13(11(2)3)19-14-8-5-7-12-9-10-15(17)18-16(12)14/h4-5,7-11,13H,1,6H2,2-3H3,(H2,17,18)