[(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]azanium

Systemtic Name: [(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]azanium Openeye Name: [(1R,2R)-2-(tert-butoxycarbonylamino)cyclopropyl]ammonium CAS Name: [(1R,2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopropyl]ammonium IUPAC Name: [(1R,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropyl]azanium Traditional Name: [(1R,2R)-2-(tert-butoxycarbonylamino)cyclopropyl]ammonium Formula: C8H17N2O2+ MolecularWeight: 173.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC1[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H]1C[C@H]1[NH3+]

InChI

InChI=1S/C8H16N2O2/c1-8(2,3)12-7(11)10-6-4-5(6)9/h5-6H,4,9H2,1-3H3,(H,10,11)/p+1/t5-,6-/m1/s1