[(2R)-1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-chlorophenyl)-3-oxidanyl-propan-2-yl]azanium Openeye Name: [(1R)-1-[(4-chlorophenyl)methyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2R)-1-(4-chlorophenyl)-3-hydroxypropan-2-yl]ammonium IUPAC Name: [(2R)-1-(4-chlorophenyl)-3-hydroxypropan-2-yl]azanium Traditional Name: [(1R)-1-(4-chlorobenzyl)-2-hydroxy-ethyl]ammonium Formula: C9H13ClNO+ MolecularWeight: 186.65862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CO)[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1C[C@H](CO)[NH3+])Cl

InChI

InChI=1S/C9H12ClNO/c10-8-3-1-7(2-4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2/p+1/t9-/m1/s1