methanidyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]butan-2-yl]azanium

Systemtic Name: methanidyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]butan-2-yl]azanium Openeye Name: [2-(tert-butoxycarbonylamino)-1-methyl-propyl]-methanidyl-ammonium CAS Name: methanidyl-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: methanidyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]butan-2-yl]azanium Traditional Name: [2-(tert-butoxycarbonylamino)-1-methyl-propyl]-methanidyl-ammonium Formula: C10H22N2O2 MolecularWeight: 202.29388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NC(=O)OC(C)(C)C)[NH2+][CH2-]

Isomeric SMILES

CC(C(C)NC(=O)OC(C)(C)C)[NH2+][CH2-]

InChI

InChI=1S/C10H22N2O2/c1-7(11-6)8(2)12-9(13)14-10(3,4)5/h7-8H,6,11H2,1-5H3,(H,12,13)