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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-9-14(3,4)12-8-11(15-10(2)17)6-7-13(12)16(9)5/h6-8H,1-5H3/p+1