2-[1-(cycloheptylcarbamoyl)-3-oxidanylidene-1H-isoindol-2-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[1-(cycloheptylcarbamoyl)-3-oxidanylidene-1H-isoindol-2-yl]ethyl-diethyl-azanium Openeye Name: 2-[1-(cycloheptylcarbamoyl)-3-oxo-isoindolin-2-yl]ethyl-diethyl-ammonium CAS Name: 2-[1-[(cycloheptylamino)-oxomethyl]-3-oxo-1H-isoindol-2-yl]ethyl-diethylammonium IUPAC Name: 2-[1-(cycloheptylcarbamoyl)-3-oxo-1H-isoindol-2-yl]ethyl-diethylazanium Traditional Name: 2-[1-(cycloheptylcarbamoyl)-3-keto-isoindolin-2-yl]ethyl-diethyl-ammonium Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCCC3

Isomeric SMILES

CC[NH+](CC)CCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H33N3O2/c1-3-24(4-2)15-16-25-20(18-13-9-10-14-19(18)22(25)27)21(26)23-17-11-7-5-6-8-12-17/h9-10,13-14,17,20H,3-8,11-12,15-16H2,1-2H3,(H,23,26)/p+1