[(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]azanium

Systemtic Name: [(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]azanium Openeye Name: [(3S)-1-benzyloxycarbonylpyrrolidin-3-yl]ammonium CAS Name: [(3S)-1-phenylmethoxycarbonyl-3-pyrrolidinyl]ammonium IUPAC Name: [(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]azanium Traditional Name: [(3S)-1-carbobenzoxypyrrolidin-3-yl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1[NH3+])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@H]1[NH3+])C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O2/c13-11-6-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11H,6-9,13H2/p+1/t11-/m0/s1