2-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-1H-isoindol-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-1H-isoindol-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[1-(cyclohexylcarbamoyl)-3-oxo-isoindolin-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[1-[(cyclohexylamino)-oxomethyl]-3-oxo-1H-isoindol-2-yl]ethyl-dimethylammonium IUPAC Name: 2-[1-(cyclohexylcarbamoyl)-3-oxo-1H-isoindol-2-yl]ethyl-dimethylazanium Traditional Name: 2-[1-(cyclohexylcarbamoyl)-3-keto-isoindolin-2-yl]ethyl-dimethyl-ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCC3

Isomeric SMILES

C[NH+](C)CCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H27N3O2/c1-21(2)12-13-22-17(15-10-6-7-11-16(15)19(22)24)18(23)20-14-8-4-3-5-9-14/h6-7,10-11,14,17H,3-5,8-9,12-13H2,1-2H3,(H,20,23)/p+1