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

Systemtic Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methylazanium Openeye Name: [1-(tert-butoxycarbonylamino)cyclopentyl]methylammonium CAS Name: [1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]methylammonium IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]methylazanium Traditional Name: [1-(tert-butoxycarbonylamino)cyclopentyl]methylammonium Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCC1)C[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCC1)C[NH3+]

InChI

InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-11(8-12)6-4-5-7-11/h4-8,12H2,1-3H3,(H,13,14)/p+1