(3R)-3-azaniumyl-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxylate

Systemtic Name: (3R)-3-azaniumyl-1-(phenylmethyl)pyrrolidin-1-ium-3-carboxylate Openeye Name: (3R)-3-azaniumyl-1-benzyl-pyrrolidin-1-ium-3-carboxylate CAS Name: (3R)-3-ammonio-1-(phenylmethyl)-3-pyrrolidin-1-iumcarboxylate IUPAC Name: (3R)-3-azaniumyl-1-benzylpyrrolidin-1-ium-3-carboxylate Traditional Name: (3R)-3-ammonio-1-benzyl-pyrrolidin-1-ium-3-carboxylate Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1(C(=O)[O-])[NH3+])CC2=CC=CC=C2

Isomeric SMILES

C1C[NH+](C[C@]1(C(=O)[O-])[NH3+])CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2/c13-12(11(15)16)6-7-14(9-12)8-10-4-2-1-3-5-10/h1-5H,6-9,13H2,(H,15,16)/p+1/t12-/m1/s1