1,2,3,3-tetramethylindol-1-ium-5-amine chloride

Systemtic Name: 1,2,3,3-tetramethylindol-1-ium-5-amine chloride Openeye Name: 1,2,3,3-tetramethylindol-1-ium-5-amine chloride CAS Name: 1,2,3,3-tetramethyl-5-indol-1-iumamine chloride IUPAC Name: 1,2,3,3-tetramethylindol-1-ium-5-amine chloride Traditional Name: (1,2,3,3-tetramethylindol-1-ium-5-yl)amine chloride Formula: C12H17ClN2 MolecularWeight: 224.72978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)N)C.[Cl-]

Isomeric SMILES

CC1=[N+](C2=C(C1(C)C)C=C(C=C2)N)C.[Cl-]

InChI

InChI=1S/C12H17N2.ClH/c1-8-12(2,3)10-7-9(13)5-6-11(10)14(8)4;/h5-7H,13H2,1-4H3;1H/q+1;/p-1