2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethanol

Systemtic Name: 2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethanol Openeye Name: 2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethanol CAS Name: 2-[(3,7-dimethyl-2-quinolin-1-iumyl)amino]ethanol IUPAC Name: 2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethanol Traditional Name: 2-[(3,7-dimethylquinolin-1-ium-2-yl)amino]ethanol Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C)NCCO

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C)NCCO

InChI

InChI=1S/C13H16N2O/c1-9-3-4-11-8-10(2)13(14-5-6-16)15-12(11)7-9/h3-4,7-8,16H,5-6H2,1-2H3,(H,14,15)/p+1