(2R)-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-methyl-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-methyl-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-methyl-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-methyl-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]propionamide Formula: C13H23N3OS+2 MolecularWeight: 269.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+]1CC[NH+](CC1)CC2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC)[NH+]1CC[NH+](CC1)CC2=CC=CS2

InChI

InChI=1S/C13H21N3OS/c1-11(13(17)14-2)16-7-5-15(6-8-16)10-12-4-3-9-18-12/h3-4,9,11H,5-8,10H2,1-2H3,(H,14,17)/p+2/t11-/m1/s1