2-(2,3,3,5-tetramethylindol-1-ium-1-yl)ethanamide

Systemtic Name: 2-(2,3,3,5-tetramethylindol-1-ium-1-yl)ethanamide Openeye Name: 2-(2,3,3,5-tetramethylindol-1-ium-1-yl)acetamide CAS Name: 2-(2,3,3,5-tetramethyl-1-indol-1-iumyl)acetamide IUPAC Name: 2-(2,3,3,5-tetramethylindol-1-ium-1-yl)acetamide Traditional Name: 2-(2,3,3,5-tetramethylindol-1-ium-1-yl)acetamide Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=C(C2(C)C)C)CC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=C(C2(C)C)C)CC(=O)N

InChI

InChI=1S/C14H18N2O/c1-9-5-6-12-11(7-9)14(3,4)10(2)16(12)8-13(15)17/h5-7H,8H2,1-4H3,(H-,15,17)/p+1