1,3-dimethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine

Systemtic Name: 1,3-dimethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine Openeye Name: 1,3-dimethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine CAS Name: 1,3-dimethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine IUPAC Name: 1,3-dimethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-amine Traditional Name: (1,3-dimethyl-2,3,5,6,7,8-hexahydroquinolin-1-ium-4-yl)amine Formula: C11H19N2+ MolecularWeight: 179.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[N+](=C2CCCCC2=C1N)C

Isomeric SMILES

CC1C[N+](=C2CCCCC2=C1N)C

InChI

InChI=1S/C11H18N2/c1-8-7-13(2)10-6-4-3-5-9(10)11(8)12/h8,12H,3-7H2,1-2H3/p+1