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

Systemtic Name: 2-[(7-bromanylquinolin-1-ium-4-yl)amino]ethanol Openeye Name: 2-[(7-bromoquinolin-1-ium-4-yl)amino]ethanol CAS Name: 2-[(7-bromo-4-quinolin-1-iumyl)amino]ethanol IUPAC Name: 2-[(7-bromoquinolin-1-ium-4-yl)amino]ethanol Traditional Name: 2-[(7-bromoquinolin-1-ium-4-yl)amino]ethanol Formula: C11H12BrN2O+ MolecularWeight: 268.12978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C[NH+]=C2C=C1Br)NCCO

Isomeric SMILES

C1=CC2=C(C=C[NH+]=C2C=C1Br)NCCO

InChI

InChI=1S/C11H11BrN2O/c12-8-1-2-9-10(14-5-6-15)3-4-13-11(9)7-8/h1-4,7,15H,5-6H2,(H,13,14)/p+1