8-(1-methoxybutan-2-yloxy)quinolin-2-amine

Systemtic Name: 8-(1-methoxybutan-2-yloxy)quinolin-2-amine Openeye Name: 8-[1-(methoxymethyl)propoxy]quinolin-2-amine CAS Name: 8-(1-methoxybutan-2-yloxy)-2-quinolinamine IUPAC Name: 8-(1-methoxybutan-2-yloxy)quinolin-2-amine Traditional Name: [8-[1-(methoxymethyl)propoxy]-2-quinolyl]amine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-3-11(9-17-2)18-12-6-4-5-10-7-8-13(15)16-14(10)12/h4-8,11H,3,9H2,1-2H3,(H2,15,16)