(3-azanyl-3-methyl-cyclohexyl)imino-[(2-methylpropan-2-yl)oxycarbonyl]-[(2-methylpropan-2-yl)oxycarbonylamino]azanium

Systemtic Name: (3-azanyl-3-methyl-cyclohexyl)imino-[(2-methylpropan-2-yl)oxycarbonyl]-[(2-methylpropan-2-yl)oxycarbonylamino]azanium Openeye Name: (3-amino-3-methyl-cyclohexyl)imino-tert-butoxycarbonyl-(tert-butoxycarbonylamino)ammonium CAS Name: (3-amino-3-methylcyclohexyl)imino-[(2-methylpropan-2-yl)oxy-oxomethyl]-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ammonium IUPAC Name: (3-amino-3-methylcyclohexyl)imino-[(2-methylpropan-2-yl)oxycarbonyl]-[(2-methylpropan-2-yl)oxycarbonylamino]azanium Traditional Name: (3-amino-3-methyl-cyclohexyl)imino-tert-butoxycarbonyl-(tert-butoxycarbonylamino)ammonium Formula: C17H33N4O4+ MolecularWeight: 357.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1)N=[N+](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)N

Isomeric SMILES

CC1(CCCC(C1)N=[N+](C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)N

InChI

InChI=1S/C17H32N4O4/c1-15(2,3)24-13(22)20-21(14(23)25-16(4,5)6)19-12-9-8-10-17(7,18)11-12/h12H,8-11,18H2,1-7H3/p+1