2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-cyclohexyl-ethyl-azanium

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-cyclohexyl-ethyl-azanium Openeye Name: cyclohexyl-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-ethyl-ammonium CAS Name: cyclohexyl-[2-(1,3-dioxo-2-isoindolyl)ethyl]-ethylammonium IUPAC Name: cyclohexyl-[2-(1,3-dioxoisoindol-2-yl)ethyl]-ethylazanium Traditional Name: cyclohexyl-ethyl-(2-phthalimidoethyl)ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

Isomeric SMILES

CC[NH+](CCN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-2-19(14-8-4-3-5-9-14)12-13-20-17(21)15-10-6-7-11-16(15)18(20)22/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3/p+1