N-[(1R,2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(1R,2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-yl-propan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R,2R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]cyclohexanecarboxamide CAS Name: N-[(1R,2R)-1-(4-methyl-1-piperazine-1,4-diiumyl)-1-thiophen-2-ylpropan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(1R,2R)-1-(4-methylpiperazine-1,4-diium-1-yl)-1-thiophen-2-ylpropan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R,2R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)-2-(2-thienyl)ethyl]cyclohexanecarboxamide Formula: C19H33N3OS+2 MolecularWeight: 351.54982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)[NH+]2CC[NH+](CC2)C)NC(=O)C3CCCCC3

Isomeric SMILES

C[C@H]([C@H](C1=CC=CS1)[NH+]2CC[NH+](CC2)C)NC(=O)C3CCCCC3

InChI

InChI=1S/C19H31N3OS/c1-15(20-19(23)16-7-4-3-5-8-16)18(17-9-6-14-24-17)22-12-10-21(2)11-13-22/h6,9,14-16,18H,3-5,7-8,10-13H2,1-2H3,(H,20,23)/p+2/t15-,18-/m1/s1