2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[4-(o-tolyl)piperazin-1-ium-1-yl]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C19H26N3OS+ MolecularWeight: 344.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C19H25N3OS/c1-15-6-3-4-7-17(15)22-11-9-21(10-12-22)14-19(23)20-16(2)18-8-5-13-24-18/h3-8,13,16H,9-12,14H2,1-2H3,(H,20,23)/p+1/t16-/m1/s1