[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-methylpyrazol-4-yl)ethyl]azanium

Systemtic Name: [(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-methylpyrazol-4-yl)ethyl]azanium Openeye Name: [(2R)-2-(tert-butoxycarbonylamino)-2-(1-methylpyrazol-4-yl)ethyl]ammonium CAS Name: [(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(1-methyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(1-methylpyrazol-4-yl)ethyl]azanium Traditional Name: [(2R)-2-(tert-butoxycarbonylamino)-2-(1-methylpyrazol-4-yl)ethyl]ammonium Formula: C11H21N4O2+ MolecularWeight: 241.31004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C[NH3+])C1=CN(N=C1)C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C[NH3+])C1=CN(N=C1)C

InChI

InChI=1S/C11H20N4O2/c1-11(2,3)17-10(16)14-9(5-12)8-6-13-15(4)7-8/h6-7,9H,5,12H2,1-4H3,(H,14,16)/p+1/t9-/m0/s1