2-[(2R)-1-[4-(2-methylprop-2-enyl)piperazin-4-ium-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-1-[4-(2-methylprop-2-enyl)piperazin-4-ium-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[(1R)-1-methyl-2-[4-(2-methylallyl)piperazin-4-ium-1-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-1-[4-(2-methylprop-2-enyl)-1-piperazin-4-iumyl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-1-[4-(2-methylprop-2-enyl)piperazin-4-ium-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[(1R)-2-keto-1-methyl-2-[4-(2-methylallyl)piperazin-4-ium-1-yl]ethyl]isoindoline-1,3-quinone Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC[NH+](CC1)CC(=C)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)N1CC[NH+](CC1)CC(=C)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23N3O3/c1-13(2)12-20-8-10-21(11-9-20)17(23)14(3)22-18(24)15-6-4-5-7-16(15)19(22)25/h4-7,14H,1,8-12H2,2-3H3/p+1/t14-/m1/s1