[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-methoxy-ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)[NH2+]C(CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

C[C@@H](C(C)C)[NH2+][C@H](CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C15H23NO2/c1-11(2)12(3)16-14(15(17)18-4)10-13-8-6-5-7-9-13/h5-9,11-12,14,16H,10H2,1-4H3/p+1/t12-,14+/m0/s1