[(1R,2S)-2-phenylmethoxycyclobutyl]azanium chloride

Systemtic Name: [(1R,2S)-2-phenylmethoxycyclobutyl]azanium chloride Openeye Name: [(1R,2S)-2-benzyloxycyclobutyl]ammonium chloride CAS Name: [(1R,2S)-2-phenylmethoxycyclobutyl]ammonium chloride IUPAC Name: [(1R,2S)-2-phenylmethoxycyclobutyl]azanium chloride Traditional Name: [(1R,2S)-2-benzoxycyclobutyl]ammonium chloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1[NH3+])OCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1C[C@@H]([C@@H]1[NH3+])OCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C11H15NO.ClH/c12-10-6-7-11(10)13-8-9-4-2-1-3-5-9;/h1-5,10-11H,6-8,12H2;1H/t10-,11+;/m1./s1