[4-azaniumyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium

Systemtic Name: [4-azaniumyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium Openeye Name: [4-azaniumyl-1-(tert-butoxycarbonylamino)cyclohexyl]ammonium CAS Name: [4-ammonio-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclohexyl]ammonium IUPAC Name: [4-azaniumyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium Traditional Name: [4-ammonio-1-(tert-butoxycarbonylamino)cyclohexyl]ammonium Formula: C11H25N3O2+2 MolecularWeight: 231.3351

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCC(CC1)[NH3+])[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCC(CC1)[NH3+])[NH3+]

InChI

InChI=1S/C11H23N3O2/c1-10(2,3)16-9(15)14-11(13)6-4-8(12)5-7-11/h8H,4-7,12-13H2,1-3H3,(H,14,15)/p+2