[(1S,2S)-1-(4-chlorophenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1S,2S)-1-(4-chlorophenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-(4-chlorophenyl)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-(4-chlorophenyl)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-(4-chlorophenyl)-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2S)-2-(4-chlorophenyl)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C9H13ClNO+ MolecularWeight: 186.65862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClNO/c1-6(11)9(12)7-2-4-8(10)5-3-7/h2-6,9,12H,11H2,1H3/p+1/t6-,9+/m0/s1