6-methoxy-1,2,3,4-tetrahydroquinolin-1-ium chloride

Systemtic Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-1-ium chloride Openeye Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-1-ium chloride CAS Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-1-ium chloride IUPAC Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-1-ium chloride Traditional Name: 6-methoxy-1,2,3,4-tetrahydroquinolin-1-ium chloride Formula: C10H14ClNO MolecularWeight: 199.67726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[NH2+]CCC2.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)[NH2+]CCC2.[Cl-]

InChI

InChI=1S/C10H13NO.ClH/c1-12-9-4-5-10-8(7-9)3-2-6-11-10;/h4-5,7,11H,2-3,6H2,1H3;1H