[(1S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-tert-butoxy-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-tert-butoxy-3-keto-1-phenyl-propyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-13(2,3)16-12(15)9-11(14)10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3/p+1/t11-/m0/s1