8-pent-4-en-2-yloxyquinolin-2-amine

Systemtic Name: 8-pent-4-en-2-yloxyquinolin-2-amine Openeye Name: 8-(1-methylbut-3-enoxy)quinolin-2-amine CAS Name: 8-pent-4-en-2-yloxy-2-quinolinamine IUPAC Name: 8-pent-4-en-2-yloxyquinolin-2-amine Traditional Name: [8-(1-methylbut-3-enoxy)-2-quinolyl]amine Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-3-5-10(2)17-12-7-4-6-11-8-9-13(15)16-14(11)12/h3-4,6-10H,1,5H2,2H3,(H2,15,16)