[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]-[(4-phenylmethoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]-[(4-phenylmethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-[(4-benzyloxyphenyl)methyl]ammonium CAS Name: [(2R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-[(4-phenylmethoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]-[(4-phenylmethoxyphenyl)methyl]azanium Traditional Name: (4-benzoxybenzyl)-[(1R)-1-benzyl-2-keto-2-pyrrolidino-ethyl]ammonium Formula: C27H31N2O2+ MolecularWeight: 415.54724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](CC2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O2/c30-27(29-17-7-8-18-29)26(19-22-9-3-1-4-10-22)28-20-23-13-15-25(16-14-23)31-21-24-11-5-2-6-12-24/h1-6,9-16,26,28H,7-8,17-21H2/p+1/t26-/m1/s1