2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: 2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]-N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: 2-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]-N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: 2-(4-benzylpiperazine-1,4-diium-1-yl)-N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C21H37N3O+2 MolecularWeight: 347.53798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C21H35N3O/c1-20(2,3)17-21(4,5)22-19(25)16-24-13-11-23(12-14-24)15-18-9-7-6-8-10-18/h6-10H,11-17H2,1-5H3,(H,22,25)/p+2