cyclohexyl-methyl-[[2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl]methyl]azanium

Systemtic Name: cyclohexyl-methyl-[[2-[[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]phenyl]methyl]azanium Openeye Name: cyclohexyl-methyl-[[2-[(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)amino]phenyl]methyl]ammonium CAS Name: cyclohexyl-methyl-[[2-[[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: cyclohexyl-methyl-[[2-[(2-methyl-1,3-dioxoisoindole-5-carbonyl)amino]phenyl]methyl]azanium Traditional Name: cyclohexyl-[2-[(1,3-diketo-2-methyl-isoindoline-5-carbonyl)amino]benzyl]-methyl-ammonium Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC=C3C[NH+](C)C4CCCCC4

InChI

InChI=1S/C24H27N3O3/c1-26(18-9-4-3-5-10-18)15-17-8-6-7-11-21(17)25-22(28)16-12-13-19-20(14-16)24(30)27(2)23(19)29/h6-8,11-14,18H,3-5,9-10,15H2,1-2H3,(H,25,28)/p+1