1,2,3,3-tetramethylindol-1-ium perchlorate

Systemtic Name: 1,2,3,3-tetramethylindol-1-ium perchlorate Openeye Name: 1,2,3,3-tetramethylindol-1-ium perchlorate CAS Name: 1,2,3,3-tetramethylindol-1-ium perchlorate IUPAC Name: 1,2,3,3-tetramethylindol-1-ium perchlorate Traditional Name: 1,2,3,3-tetramethylindol-1-ium perchlorate Formula: C12H16ClNO4 MolecularWeight: 273.71274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1(C)C)C.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1(C)C)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C12H16N.ClHO4/c1-9-12(2,3)10-7-5-6-8-11(10)13(9)4;2-1(3,4)5/h5-8H,1-4H3;(H,2,3,4,5)/q+1;/p-1