[(1S)-3-methoxy-3-oxidanylidene-1-(4-propan-2-ylphenyl)propyl]azanium

Systemtic Name: [(1S)-3-methoxy-3-oxidanylidene-1-(4-propan-2-ylphenyl)propyl]azanium Openeye Name: [(1S)-1-(4-isopropylphenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1S)-3-methoxy-3-oxo-1-(4-propan-2-ylphenyl)propyl]ammonium IUPAC Name: [(1S)-3-methoxy-3-oxo-1-(4-propan-2-ylphenyl)propyl]azanium Traditional Name: [(1S)-3-keto-3-methoxy-1-p-cumenyl-propyl]ammonium Formula: C13H20NO2+ MolecularWeight: 222.3034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-9(2)10-4-6-11(7-5-10)12(14)8-13(15)16-3/h4-7,9,12H,8,14H2,1-3H3/p+1/t12-/m0/s1