2-[3-(aminomethyl)quinolin-4-yl]oxyethanol

Systemtic Name: 2-[3-(aminomethyl)quinolin-4-yl]oxyethanol Openeye Name: 2-[[3-(aminomethyl)-4-quinolyl]oxy]ethanol CAS Name: 2-[[3-(aminomethyl)-4-quinolinyl]oxy]ethanol IUPAC Name: 2-[3-(aminomethyl)quinolin-4-yl]oxyethanol Traditional Name: 2-[[3-(aminomethyl)-4-quinolyl]oxy]ethanol Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)CN)OCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)CN)OCCO

InChI

InChI=1S/C12H14N2O2/c13-7-9-8-14-11-4-2-1-3-10(11)12(9)16-6-5-15/h1-4,8,15H,5-7,13H2