8-(1-ethoxypentan-3-yloxy)quinolin-2-amine

Systemtic Name: 8-(1-ethoxypentan-3-yloxy)quinolin-2-amine Openeye Name: 8-(3-ethoxy-1-ethyl-propoxy)quinolin-2-amine CAS Name: 8-(1-ethoxypentan-3-yloxy)-2-quinolinamine IUPAC Name: 8-(1-ethoxypentan-3-yloxy)quinolin-2-amine Traditional Name: [8-(3-ethoxy-1-ethyl-propoxy)-2-quinolyl]amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-3-13(10-11-19-4-2)20-14-7-5-6-12-8-9-15(17)18-16(12)14/h5-9,13H,3-4,10-11H2,1-2H3,(H2,17,18)