methanidyl-[3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butan-2-yl]azanium

Systemtic Name: methanidyl-[3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butan-2-yl]azanium Openeye Name: [1-[(tert-butoxycarbonylamino)methyl]-2-methyl-propyl]-methanidyl-ammonium CAS Name: methanidyl-[3-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butan-2-yl]ammonium IUPAC Name: methanidyl-[3-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butan-2-yl]azanium Traditional Name: [1-[(tert-butoxycarbonylamino)methyl]-2-methyl-propyl]-methanidyl-ammonium Formula: C11H24N2O2 MolecularWeight: 216.32046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O2/c1-8(2)9(12-6)7-13-10(14)15-11(3,4)5/h8-9H,6-7,12H2,1-5H3,(H,13,14)