(2R)-N-aminocarbonyl-2-phenyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[4-(phenylmethyl)piperidin-1-ium-1-yl]ethanamide Openeye Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[4-(phenylmethyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-(4-benzylpiperidin-1-ium-1-yl)-N-carbamoyl-2-phenyl-acetamide Formula: C21H26N3O2+ MolecularWeight: 352.45004

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

C1C[NH+](CCC1CC2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H25N3O2/c22-21(26)23-20(25)19(18-9-5-2-6-10-18)24-13-11-17(12-14-24)15-16-7-3-1-4-8-16/h1-10,17,19H,11-15H2,(H3,22,23,25,26)/p+1/t19-/m1/s1