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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-cyclohexyl-methyl-azanium Openeye Name: cyclohexyl-[3-(1,3-dioxoisoindolin-2-yl)propyl]-methyl-ammonium CAS Name: cyclohexyl-[3-(1,3-dioxo-2-isoindolyl)propyl]-methylammonium IUPAC Name: cyclohexyl-[3-(1,3-dioxoisoindol-2-yl)propyl]-methylazanium Traditional Name: cyclohexyl-methyl-(3-phthalimidopropyl)ammonium Formula: C18H25N2O2+ MolecularWeight: 301.4033

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

Isomeric SMILES

C[NH+](CCCN1C(=O)C2=CC=CC=C2C1=O)C3CCCCC3

InChI

InChI=1S/C18H24N2O2/c1-19(14-8-3-2-4-9-14)12-7-13-20-17(21)15-10-5-6-11-16(15)18(20)22/h5-6,10-11,14H,2-4,7-9,12-13H2,1H3/p+1