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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C[NH+]1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=C)C[NH+]1CCN(CC1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23N3O3/c1-14(2)13-20-9-11-21(12-10-20)17(23)7-8-22-18(24)15-5-3-4-6-16(15)19(22)25/h3-6H,1,7-13H2,2H3/p+1