[1-[[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium

Systemtic Name: [1-[[[2-butyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]methyl]cyclopentyl]-dimethyl-azanium Openeye Name: [1-[[(2-butyl-1,3-dioxo-isoindoline-5-carbonyl)amino]methyl]cyclopentyl]-dimethyl-ammonium CAS Name: [1-[[[(2-butyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]methyl]cyclopentyl]-dimethylammonium IUPAC Name: [1-[[(2-butyl-1,3-dioxoisoindole-5-carbonyl)amino]methyl]cyclopentyl]-dimethylazanium Traditional Name: [1-[[(2-butyl-1,3-diketo-isoindoline-5-carbonyl)amino]methyl]cyclopentyl]-dimethyl-ammonium Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3(CCCC3)[NH+](C)C

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3(CCCC3)[NH+](C)C

InChI

InChI=1S/C21H29N3O3/c1-4-5-12-24-19(26)16-9-8-15(13-17(16)20(24)27)18(25)22-14-21(23(2)3)10-6-7-11-21/h8-9,13H,4-7,10-12,14H2,1-3H3,(H,22,25)/p+1