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

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-thienylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-(2-methoxyphenyl)-2-[4-(thiophen-2-ylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-(2-methoxyphenyl)-2-[4-(thiophen-2-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-(2-methoxyphenyl)-2-[4-(2-thenyl)piperazine-1,4-diium-1-yl]propionamide Formula: C19H27N3O2S+2 MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[NH+]2CC[NH+](CC2)CC3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[NH+]2CC[NH+](CC2)CC3=CC=CS3

InChI

InChI=1S/C19H25N3O2S/c1-15(19(23)20-17-7-3-4-8-18(17)24-2)22-11-9-21(10-12-22)14-16-6-5-13-25-16/h3-8,13,15H,9-12,14H2,1-2H3,(H,20,23)/p+2/t15-/m1/s1