[(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(tert-butoxycarbonylamino)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)-2-(tert-butoxycarbonylamino)ethyl]ammonium Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(C1=CC2=C(C=C1)OCO2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)NC[C@@H](C1=CC2=C(C=C1)OCO2)[NH3+]

InChI

InChI=1S/C14H20N2O4/c1-14(2,3)20-13(17)16-7-10(15)9-4-5-11-12(6-9)19-8-18-11/h4-6,10H,7-8,15H2,1-3H3,(H,16,17)/p+1/t10-/m0/s1