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N-tert-butyl-2-[4-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

N-tert-butyl-2-[4-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide

Systemtic Name:N-tert-butyl-2-[4-[(4-methyl-2-oxidanyl-5-propan-2-yl-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanamide
Openeye Name:N-tert-butyl-2-[4-[(2-hydroxy-5-isopropyl-4-methyl-phenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
CAS Name:N-tert-butyl-2-[4-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]-1-piperazine-1,4-diiumyl]acetamide
IUPAC Name:N-tert-butyl-2-[4-[(2-hydroxy-4-methyl-5-propan-2-ylphenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
Traditional Name:N-tert-butyl-2-[4-(2-hydroxy-5-isopropyl-4-methyl-benzyl)piperazine-1,4-diium-1-yl]acetamide
Formula: C21H37N3O2+2
MolecularWeight: 363.53738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)C)C[NH+]2CC[NH+](CC2)CC(=O)NC(C)(C)C)O


Isomeric SMILES

CC1=CC(=C(C=C1C(C)C)C[NH+]2CC[NH+](CC2)CC(=O)NC(C)(C)C)O


InChI

InChI=1S/C21H35N3O2/c1-15(2)18-12-17(19(25)11-16(18)3)13-23-7-9-24(10-8-23)14-20(26)22-21(4,5)6/h11-12,15,25H,7-10,13-14H2,1-6H3,(H,22,26)/p+2


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