(2R)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide CAS Name: (2R)-2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]-2-phenylacetamide IUPAC Name: (2R)-2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]-2-phenylacetamide Traditional Name: (2R)-2-[4-(m-tolyl)piperazin-1-ium-1-yl]-2-phenyl-acetamide Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H23N3O/c1-15-6-5-9-17(14-15)21-10-12-22(13-11-21)18(19(20)23)16-7-3-2-4-8-16/h2-9,14,18H,10-13H2,1H3,(H2,20,23)/p+1/t18-/m1/s1