[2-(tert-butylcarbamoyl)-1H-indol-3-yl]methyl-dimethyl-azanium

Systemtic Name: [2-(tert-butylcarbamoyl)-1H-indol-3-yl]methyl-dimethyl-azanium Openeye Name: [2-(tert-butylcarbamoyl)-1H-indol-3-yl]methyl-dimethyl-ammonium CAS Name: [2-[(tert-butylamino)-oxomethyl]-1H-indol-3-yl]methyl-dimethylammonium IUPAC Name: [2-(tert-butylcarbamoyl)-1H-indol-3-yl]methyl-dimethylazanium Traditional Name: [2-(tert-butylcarbamoyl)-1H-indol-3-yl]methyl-dimethyl-ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C2=CC=CC=C2N1)C[NH+](C)C

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C2=CC=CC=C2N1)C[NH+](C)C

InChI

InChI=1S/C16H23N3O/c1-16(2,3)18-15(20)14-12(10-19(4)5)11-8-6-7-9-13(11)17-14/h6-9,17H,10H2,1-5H3,(H,18,20)/p+1