4-(1,3,3-trimethylindol-1-ium-2-yl)butanamide

Systemtic Name: 4-(1,3,3-trimethylindol-1-ium-2-yl)butanamide Openeye Name: 4-(1,3,3-trimethylindol-1-ium-2-yl)butanamide CAS Name: 4-(1,3,3-trimethyl-2-indol-1-iumyl)butanamide IUPAC Name: 4-(1,3,3-trimethylindol-1-ium-2-yl)butanamide Traditional Name: 4-(1,3,3-trimethylindol-1-ium-2-yl)butyramide Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2[N+](=C1CCCC(=O)N)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2[N+](=C1CCCC(=O)N)C)C

InChI

InChI=1S/C15H20N2O/c1-15(2)11-7-4-5-8-12(11)17(3)13(15)9-6-10-14(16)18/h4-5,7-8H,6,9-10H2,1-3H3,(H-,16,18)/p+1