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

Systemtic Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]propylazanium Openeye Name: 3-[2-(tert-butoxycarbonylamino)phenoxy]propylammonium CAS Name: 3-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenoxy]propylammonium IUPAC Name: 3-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenoxy]propylazanium Traditional Name: 3-[2-(tert-butoxycarbonylamino)phenoxy]propylammonium Formula: C14H23N2O3+ MolecularWeight: 267.34402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC=C1OCCC[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC=C1OCCC[NH3+]

InChI

InChI=1S/C14H22N2O3/c1-14(2,3)19-13(17)16-11-7-4-5-8-12(11)18-10-6-9-15/h4-5,7-8H,6,9-10,15H2,1-3H3,(H,16,17)/p+1