(2R)-N-cyclopropyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-(2-methylphenyl)-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-(2-methylphenyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[4-(o-tolyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide Formula: C22H28N3O+ MolecularWeight: 350.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC=CC=C1N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H27N3O/c1-17-7-5-6-10-20(17)24-13-15-25(16-14-24)21(18-8-3-2-4-9-18)22(26)23-19-11-12-19/h2-10,19,21H,11-16H2,1H3,(H,23,26)/p+1/t21-/m1/s1