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

Systemtic Name: N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine Openeye Name: N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine CAS Name: N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine IUPAC Name: N,1-dimethyl-5,6,7,8-tetrahydroquinolin-1-ium-8-amine Traditional Name: methyl-(1-methyl-5,6,7,8-tetrahydroquinolin-1-ium-8-yl)amine Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N2/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/q+1