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

Systemtic Name: 2-[3-(aminomethyl)quinolin-2-yl]oxyethanol Openeye Name: 2-[[3-(aminomethyl)-2-quinolyl]oxy]ethanol CAS Name: 2-[[3-(aminomethyl)-2-quinolinyl]oxy]ethanol IUPAC Name: 2-[3-(aminomethyl)quinolin-2-yl]oxyethanol Traditional Name: 2-[[3-(aminomethyl)-2-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)OCCO)CN

Isomeric SMILES

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

InChI

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