butyl-[3-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-1H-isoindol-2-yl]propyl]-methyl-azanium

Systemtic Name: butyl-[3-[1-(cyclohexylcarbamoyl)-3-oxidanylidene-1H-isoindol-2-yl]propyl]-methyl-azanium Openeye Name: butyl-[3-[1-(cyclohexylcarbamoyl)-3-oxo-isoindolin-2-yl]propyl]-methyl-ammonium CAS Name: butyl-[3-[1-[(cyclohexylamino)-oxomethyl]-3-oxo-1H-isoindol-2-yl]propyl]-methylammonium IUPAC Name: butyl-[3-[1-(cyclohexylcarbamoyl)-3-oxo-1H-isoindol-2-yl]propyl]-methylazanium Traditional Name: butyl-[3-[1-(cyclohexylcarbamoyl)-3-keto-isoindolin-2-yl]propyl]-methyl-ammonium Formula: C23H36N3O2+ MolecularWeight: 386.55084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CCCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCC3

Isomeric SMILES

CCCC[NH+](C)CCCN1C(C2=CC=CC=C2C1=O)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H35N3O2/c1-3-4-15-25(2)16-10-17-26-21(19-13-8-9-14-20(19)23(26)28)22(27)24-18-11-6-5-7-12-18/h8-9,13-14,18,21H,3-7,10-12,15-17H2,1-2H3,(H,24,27)/p+1