8-(3-methylbut-2-enoxy)quinolin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=CC2=C1N=C(C=C2)N)C

Isomeric SMILES

CC(=CCOC1=CC=CC2=C1N=C(C=C2)N)C

InChI

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