[(1R)-2-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-[(2-methylpropan-2-yl)oxy]-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-tert-butoxy-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-[(2-methylpropan-2-yl)oxy]-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-[(2-methylpropan-2-yl)oxy]-1-phenylethyl]azanium Traditional Name: [(1R)-2-tert-butoxy-1-phenyl-ethyl]ammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCC(C1=CC=CC=C1)[NH3+]

Isomeric SMILES

CC(C)(C)OC[C@@H](C1=CC=CC=C1)[NH3+]

InChI

InChI=1S/C12H19NO/c1-12(2,3)14-9-11(13)10-7-5-4-6-8-10/h4-8,11H,9,13H2,1-3H3/p+1/t11-/m0/s1