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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH+]2CC[NH+](CC2)CC3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH+]2CC[NH+](CC2)CC3=CC(=C(C(=C3)C)O)C

InChI

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