N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C19H33N3O+2 MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C19H31N3O/c1-14(2)16-7-6-8-17(15(3)4)19(16)20-18(23)13-22-11-9-21(5)10-12-22/h6-8,14-15H,9-13H2,1-5H3,(H,20,23)/p+2