[(2S)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2S)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-[(4-hydroxyphenyl)methyl]-2-methoxy-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-3-(4-hydroxyphenyl)-1-methoxy-2-methyl-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-1-(4-hydroxybenzyl)-2-keto-2-methoxy-1-methyl-ethyl]ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-11(12,10(14)15-2)7-8-3-5-9(13)6-4-8/h3-6,13H,7,12H2,1-2H3/p+1/t11-/m0/s1