8-pentan-3-yloxyquinolin-2-amine

Systemtic Name: 8-pentan-3-yloxyquinolin-2-amine Openeye Name: 8-(1-ethylpropoxy)quinolin-2-amine CAS Name: 8-pentan-3-yloxy-2-quinolinamine IUPAC Name: 8-pentan-3-yloxyquinolin-2-amine Traditional Name: [8-(1-ethylpropoxy)-2-quinolyl]amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-3-11(4-2)17-12-7-5-6-10-8-9-13(15)16-14(10)12/h5-9,11H,3-4H2,1-2H3,(H2,15,16)