[1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]-(4-butylphenyl)-diethyl-azanium

Systemtic Name: [1,3-bis(oxidanylidene)benzo[e]isoindol-5-yl]-(4-butylphenyl)-diethyl-azanium Openeye Name: (4-butylphenyl)-(1,3-dioxobenzo[e]isoindol-5-yl)-diethyl-ammonium CAS Name: (4-butylphenyl)-(1,3-dioxo-5-benzo[e]isoindolyl)-diethylammonium IUPAC Name: (4-butylphenyl)-(1,3-dioxobenzo[e]isoindol-5-yl)-diethylazanium Traditional Name: (4-butylphenyl)-(1,3-diketobenz[e]isoindol-5-yl)-diethyl-ammonium Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)[N+](CC)(CC)C2=CC3=C(C4=CC=CC=C42)C(=O)NC3=O

Isomeric SMILES

CCCCC1=CC=C(C=C1)[N+](CC)(CC)C2=CC3=C(C4=CC=CC=C42)C(=O)NC3=O

InChI

InChI=1S/C26H28N2O2/c1-4-7-10-18-13-15-19(16-14-18)28(5-2,6-3)23-17-22-24(26(30)27-25(22)29)21-12-9-8-11-20(21)23/h8-9,11-17H,4-7,10H2,1-3H3/p+1