[6-(phenylmethoxycarbonylamino)spiro[3.3]heptan-2-yl]azanium

Systemtic Name: [6-(phenylmethoxycarbonylamino)spiro[3.3]heptan-2-yl]azanium Openeye Name: [6-(benzyloxycarbonylamino)spiro[3.3]heptan-2-yl]ammonium CAS Name: [6-(phenylmethoxycarbonylamino)-2-spiro[3.3]heptanyl]ammonium IUPAC Name: [6-(phenylmethoxycarbonylamino)spiro[3.3]heptan-2-yl]azanium Traditional Name: [6-(benzyloxycarbonylamino)spiro[3.3]heptan-2-yl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC12CC(C2)NC(=O)OCC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C(CC12CC(C2)NC(=O)OCC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C15H20N2O2/c16-12-6-15(7-12)8-13(9-15)17-14(18)19-10-11-4-2-1-3-5-11/h1-5,12-13H,6-10,16H2,(H,17,18)/p+1