[1-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptyl]methylazanium

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptyl]methylazanium Openeye Name: [1-(tert-butoxycarbonylamino)cycloheptyl]methylammonium CAS Name: [1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cycloheptyl]methylammonium IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]cycloheptyl]methylazanium Traditional Name: [1-(tert-butoxycarbonylamino)cycloheptyl]methylammonium Formula: C13H27N2O2+ MolecularWeight: 243.36568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCCCC1)C[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCCCC1)C[NH3+]

InChI

InChI=1S/C13H26N2O2/c1-12(2,3)17-11(16)15-13(10-14)8-6-4-5-7-9-13/h4-10,14H2,1-3H3,(H,15,16)/p+1