8-(6-methylhept-5-en-2-yloxy)quinolin-2-amine

Systemtic Name: 8-(6-methylhept-5-en-2-yloxy)quinolin-2-amine Openeye Name: 8-(1,5-dimethylhex-4-enoxy)quinolin-2-amine CAS Name: 8-(6-methylhept-5-en-2-yloxy)-2-quinolinamine IUPAC Name: 8-(6-methylhept-5-en-2-yloxy)quinolin-2-amine Traditional Name: [8-(1,5-dimethylhex-4-enoxy)-2-quinolyl]amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O/c1-12(2)6-4-7-13(3)20-15-9-5-8-14-10-11-16(18)19-17(14)15/h5-6,8-11,13H,4,7H2,1-3H3,(H2,18,19)