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[(1S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]ethyl]azanium

[(1S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]ethyl]azanium

Systemtic Name:[(1S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]ethyl]azanium
Openeye Name:[(1S)-1-(1-tert-butoxycarbonylimidazol-4-yl)ethyl]ammonium
CAS Name:[(1S)-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-imidazolyl]ethyl]ammonium
IUPAC Name:[(1S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]ethyl]azanium
Traditional Name:[(1S)-1-(1-tert-butoxycarbonylimidazol-4-yl)ethyl]ammonium
Formula: C10H18N3O2+
MolecularWeight: 212.26882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C=N1)C(=O)OC(C)(C)C)[NH3+]


Isomeric SMILES

C[C@@H](C1=CN(C=N1)C(=O)OC(C)(C)C)[NH3+]


InChI

InChI=1S/C10H17N3O2/c1-7(11)8-5-13(6-12-8)9(14)15-10(2,3)4/h5-7H,11H2,1-4H3/p+1/t7-/m0/s1


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