2-[[4-[(2,4-dimethyl-6-oxidanyl-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-3,5-dimethyl-phenol

Systemtic Name: 2-[[4-[(2,4-dimethyl-6-oxidanyl-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-3,5-dimethyl-phenol Openeye Name: 2-[[4-[(2-hydroxy-4,6-dimethyl-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-3,5-dimethyl-phenol CAS Name: 2-[[4-[(2-hydroxy-4,6-dimethylphenyl)methyl]-1-piperazine-1,4-diiumyl]methyl]-3,5-dimethylphenol IUPAC Name: 2-[[4-[(2-hydroxy-4,6-dimethylphenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-3,5-dimethylphenol Traditional Name: 2-[[4-(2-hydroxy-4,6-dimethyl-benzyl)piperazine-1,4-diium-1-yl]methyl]-3,5-dimethyl-phenol Formula: C22H32N2O2+2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C[NH+]2CC[NH+](CC2)CC3=C(C=C(C=C3O)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C[NH+]2CC[NH+](CC2)CC3=C(C=C(C=C3O)C)C)C

InChI

InChI=1S/C22H30N2O2/c1-15-9-17(3)19(21(25)11-15)13-23-5-7-24(8-6-23)14-20-18(4)10-16(2)12-22(20)26/h9-12,25-26H,5-8,13-14H2,1-4H3/p+2