4-(4-hexylpiperazin-1-ium-1-ylidene)-2-(4-hexylpiperazin-1-yl)-3-oxidanyl-cyclobut-2-en-1-one hydroxide

Systemtic Name: 4-(4-hexylpiperazin-1-ium-1-ylidene)-2-(4-hexylpiperazin-1-yl)-3-oxidanyl-cyclobut-2-en-1-one hydroxide Openeye Name: 4-(4-hexylpiperazin-1-ium-1-ylidene)-2-(4-hexylpiperazin-1-yl)-3-hydroxy-cyclobut-2-en-1-one hydroxide CAS Name: 4-(4-hexyl-1-piperazin-1-iumylidene)-2-(4-hexyl-1-piperazinyl)-3-hydroxy-1-cyclobut-2-enone hydroxide IUPAC Name: 4-(4-hexylpiperazin-1-ium-1-ylidene)-2-(4-hexylpiperazin-1-yl)-3-hydroxycyclobut-2-en-1-one hydroxide Traditional Name: 4-(4-hexylpiperazin-1-ium-1-ylidene)-2-(4-hexylpiperazino)-3-hydroxy-cyclobut-2-en-1-one hydroxide Formula: C24H44N4O3 MolecularWeight: 436.63116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCN(CC1)C2=C(C(=[N+]3CCN(CC3)CCCCCC)C2=O)O.[OH-]

Isomeric SMILES

CCCCCCN1CCN(CC1)C2=C(C(=[N+]3CCN(CC3)CCCCCC)C2=O)O.[OH-]

InChI

InChI=1S/C24H42N4O2.H2O/c1-3-5-7-9-11-25-13-17-27(18-14-25)21-23(29)22(24(21)30)28-19-15-26(16-20-28)12-10-8-6-4-2;/h3-20H2,1-2H3;1H2