8-heptan-3-yloxyquinolin-2-amine

Systemtic Name: 8-heptan-3-yloxyquinolin-2-amine Openeye Name: 8-(1-ethylpentoxy)quinolin-2-amine CAS Name: 8-heptan-3-yloxy-2-quinolinamine IUPAC Name: 8-heptan-3-yloxyquinolin-2-amine Traditional Name: [8-(1-ethylpentoxy)-2-quinolyl]amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-3-5-8-13(4-2)19-14-9-6-7-12-10-11-15(17)18-16(12)14/h6-7,9-11,13H,3-5,8H2,1-2H3,(H2,17,18)