(1-phenylmethoxycarbonylpyrrolidin-3-yl)oxyazanium chloride

Systemtic Name: (1-phenylmethoxycarbonylpyrrolidin-3-yl)oxyazanium chloride Openeye Name: (1-benzyloxycarbonylpyrrolidin-3-yl)oxyammonium chloride CAS Name: (1-phenylmethoxycarbonyl-3-pyrrolidinyl)oxyammonium chloride IUPAC Name: (1-phenylmethoxycarbonylpyrrolidin-3-yl)oxyazanium chloride Traditional Name: (1-carbobenzoxypyrrolidin-3-yl)oxyammonium chloride Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O[NH3+])C(=O)OCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1CN(CC1O[NH3+])C(=O)OCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C12H17N2O3.ClH/c13-17-11-6-7-14(8-11)12(15)16-9-10-4-2-1-3-5-10;/h1-5,11H,6-9H2,13H3;1H/q+1;/p-1