2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethanol

Systemtic Name: 2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethanol Openeye Name: 2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethanol CAS Name: 2-[(7-methoxy-4-quinolin-1-iumyl)amino]ethanol IUPAC Name: 2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethanol Traditional Name: 2-[(7-methoxyquinolin-1-ium-4-yl)amino]ethanol Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=[NH+]C=CC(=C2C=C1)NCCO

Isomeric SMILES

COC1=CC2=[NH+]C=CC(=C2C=C1)NCCO

InChI

InChI=1S/C12H14N2O2/c1-16-9-2-3-10-11(14-6-7-15)4-5-13-12(10)8-9/h2-5,8,15H,6-7H2,1H3,(H,13,14)/p+1