[(1S)-1-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(1S)-1-(3-chloranyl-4-methoxy-phenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1S)-1-(3-chloro-4-methoxy-phenyl)-2-hydroxy-ethyl]ammonium CAS Name: [(1S)-1-(3-chloro-4-methoxyphenyl)-2-hydroxyethyl]ammonium IUPAC Name: [(1S)-1-(3-chloro-4-methoxyphenyl)-2-hydroxyethyl]azanium Traditional Name: [(1S)-1-(3-chloro-4-methoxy-phenyl)-2-hydroxy-ethyl]ammonium Formula: C9H13ClNO2+ MolecularWeight: 202.65802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CO)[NH3+])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CO)[NH3+])Cl

InChI

InChI=1S/C9H12ClNO2/c1-13-9-3-2-6(4-7(9)10)8(11)5-12/h2-4,8,12H,5,11H2,1H3/p+1/t8-/m1/s1