[(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2S)-2-(3-chlorophenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]ammonium CAS Name: [(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]ammonium IUPAC Name: [(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]azanium Traditional Name: [(2S)-2-(3-chlorophenyl)-2-hydroxy-ethyl]ammonium Formula: C8H11ClNO+ MolecularWeight: 172.63204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10ClNO/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4,8,11H,5,10H2/p+1/t8-/m1/s1