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

Systemtic Name: N-(1,2,3,3-tetramethylindol-1-ium-5-yl)ethanamide ethanoate Openeye Name: N-(1,2,3,3-tetramethylindol-1-ium-5-yl)acetamide acetate CAS Name: N-(1,2,3,3-tetramethyl-5-indol-1-iumyl)acetamide acetate IUPAC Name: N-(1,2,3,3-tetramethylindol-1-ium-5-yl)acetamide acetate Traditional Name: N-(1,2,3,3-tetramethylindol-1-ium-5-yl)acetamide acetate Formula: C16H22N2O3 MolecularWeight: 290.35748

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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.CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O.C2H4O2/c1-9-14(3,4)12-8-11(15-10(2)17)6-7-13(12)16(9)5;1-2(3)4/h6-8H,1-5H3;1H3,(H,3,4)