N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine iodide

Systemtic Name: N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine iodide Openeye Name: N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine iodide CAS Name: N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine iodide IUPAC Name: N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine iodide Traditional Name: methyl-(1-methyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl)amine iodide Formula: C11H17IN2 MolecularWeight: 304.17055

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCCC2=C1[N+](=CC=C2)C.[I-]

Isomeric SMILES

CNC1CCCC2=C1[N+](=CC=C2)C.[I-]

InChI

InChI=1S/C11H17N2.HI/c1-12-10-7-3-5-9-6-4-8-13(2)11(9)10;/h4,6,8,10,12H,3,5,7H2,1-2H3;1H/q+1;/p-1