1-methyl-5,6,7,8-tetrahydroquinolin-1-ium hydroxide

Systemtic Name: 1-methyl-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Openeye Name: 1-methyl-5,6,7,8-tetrahydroquinolin-1-ium hydroxide CAS Name: 1-methyl-5,6,7,8-tetrahydroquinolin-1-ium hydroxide IUPAC Name: 1-methyl-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Traditional Name: 1-methyl-5,6,7,8-tetrahydroquinolin-1-ium hydroxide Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC2=C1CCCC2.[OH-]

Isomeric SMILES

C[N+]1=CC=CC2=C1CCCC2.[OH-]

InChI

InChI=1S/C10H14N.H2O/c1-11-8-4-6-9-5-2-3-7-10(9)11;/h4,6,8H,2-3,5,7H2,1H3;1H2/q+1;/p-1