[3-(phenylmethoxycarbonylamino)cyclobutyl]azanium

Systemtic Name: [3-(phenylmethoxycarbonylamino)cyclobutyl]azanium Openeye Name: [3-(benzyloxycarbonylamino)cyclobutyl]ammonium CAS Name: [3-(phenylmethoxycarbonylamino)cyclobutyl]ammonium IUPAC Name: [3-(phenylmethoxycarbonylamino)cyclobutyl]azanium Traditional Name: [3-(benzyloxycarbonylamino)cyclobutyl]ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC(=O)OCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1C(CC1NC(=O)OCC2=CC=CC=C2)[NH3+]

InChI

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