[(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-(4-phenylphenyl)propan-2-yl]azanium Openeye Name: [(1S)-2-tert-butoxy-2-oxo-1-[(4-phenylphenyl)methyl]ethyl]ammonium CAS Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-(4-phenylphenyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methylpropan-2-yl)oxy]-1-oxo-3-(4-phenylphenyl)propan-2-yl]azanium Traditional Name: [(1S)-2-tert-butoxy-2-keto-1-(4-phenylbenzyl)ethyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C19H23NO2/c1-19(2,3)22-18(21)17(20)13-14-9-11-16(12-10-14)15-7-5-4-6-8-15/h4-12,17H,13,20H2,1-3H3/p+1/t17-/m0/s1