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

Systemtic Name: 3-oxidanyl-4-(4-propylpiperazin-1-ium-1-ylidene)-2-(4-propylpiperazin-1-yl)cyclobut-2-en-1-one hydroxide Openeye Name: 3-hydroxy-4-(4-propylpiperazin-1-ium-1-ylidene)-2-(4-propylpiperazin-1-yl)cyclobut-2-en-1-one hydroxide CAS Name: 3-hydroxy-4-(4-propyl-1-piperazin-1-iumylidene)-2-(4-propyl-1-piperazinyl)-1-cyclobut-2-enone hydroxide IUPAC Name: 3-hydroxy-4-(4-propylpiperazin-1-ium-1-ylidene)-2-(4-propylpiperazin-1-yl)cyclobut-2-en-1-one hydroxide Traditional Name: 3-hydroxy-4-(4-propylpiperazin-1-ium-1-ylidene)-2-(4-propylpiperazino)cyclobut-2-en-1-one hydroxide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C(C(=[N+]3CCN(CC3)CCC)C2=O)O.[OH-]

Isomeric SMILES

CCCN1CCN(CC1)C2=C(C(=[N+]3CCN(CC3)CCC)C2=O)O.[OH-]

InChI

InChI=1S/C18H30N4O2.H2O/c1-3-5-19-7-11-21(12-8-19)15-17(23)16(18(15)24)22-13-9-20(6-4-2)10-14-22;/h3-14H2,1-2H3;1H2