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

Systemtic Name: [(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]methylazanium Openeye Name: [(3S)-1-benzyloxycarbonylpyrrolidin-3-yl]methylammonium CAS Name: [(3S)-1-phenylmethoxycarbonyl-3-pyrrolidinyl]methylammonium IUPAC Name: [(3S)-1-phenylmethoxycarbonylpyrrolidin-3-yl]methylazanium Traditional Name: [(3S)-1-carbobenzoxypyrrolidin-3-yl]methylammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C[NH3+])C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c14-8-12-6-7-15(9-12)13(16)17-10-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2/p+1/t12-/m0/s1