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

Systemtic Name: 2-[(1-methylquinolin-1-ium-7-yl)amino]ethanol Openeye Name: 2-[(1-methylquinolin-1-ium-7-yl)amino]ethanol CAS Name: 2-[(1-methyl-7-quinolin-1-iumyl)amino]ethanol IUPAC Name: 2-[(1-methylquinolin-1-ium-7-yl)amino]ethanol Traditional Name: 2-[(1-methylquinolin-1-ium-7-yl)amino]ethanol Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-14-7-2-3-10-4-5-11(9-12(10)14)13-6-8-15/h2-5,7,9,15H,6,8H2,1H3/p+1