2-[methyl-(1-methylquinolin-1-ium-7-yl)amino]ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1C=C(C=C2)N(C)CCO

Isomeric SMILES

C[N+]1=CC=CC2=C1C=C(C=C2)N(C)CCO

InChI

InChI=1S/C13H17N2O/c1-14(8-9-16)12-6-5-11-4-3-7-15(2)13(11)10-12/h3-7,10,16H,8-9H2,1-2H3/q+1