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(1-phenylmethoxycarbonylazetidin-3-yl)methylazanium

(1-phenylmethoxycarbonylazetidin-3-yl)methylazanium

Systemtic Name:(1-phenylmethoxycarbonylazetidin-3-yl)methylazanium
Openeye Name:(1-benzyloxycarbonylazetidin-3-yl)methylammonium
CAS Name:(1-phenylmethoxycarbonyl-3-azetidinyl)methylammonium
IUPAC Name:(1-phenylmethoxycarbonylazetidin-3-yl)methylazanium
Traditional Name:(1-carbobenzoxyazetidin-3-yl)methylammonium
Formula: C12H17N2O2+
MolecularWeight: 221.27558
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)OCC2=CC=CC=C2)C[NH3+]


Isomeric SMILES

C1C(CN1C(=O)OCC2=CC=CC=C2)C[NH3+]


InChI

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


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