2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]ethylazanium

Systemtic Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]ethylazanium Openeye Name: 2-[3-(tert-butoxycarbonylamino)phenoxy]ethylammonium CAS Name: 2-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]ethylammonium IUPAC Name: 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]ethylazanium Traditional Name: 2-[3-(tert-butoxycarbonylamino)phenoxy]ethylammonium Formula: C13H21N2O3+ MolecularWeight: 253.31744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC(=CC=C1)OCC[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC(=CC=C1)OCC[NH3+]

InChI

InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-10-5-4-6-11(9-10)17-8-7-14/h4-6,9H,7-8,14H2,1-3H3,(H,15,16)/p+1