[(2R)-2-[3-[(2-chlorophenyl)methoxy]phenyl]-2-oxidanyl-ethyl]azanium

Systemtic Name: [(2R)-2-[3-[(2-chlorophenyl)methoxy]phenyl]-2-oxidanyl-ethyl]azanium Openeye Name: [(2R)-2-[3-[(2-chlorophenyl)methoxy]phenyl]-2-hydroxy-ethyl]ammonium CAS Name: [(2R)-2-[3-[(2-chlorophenyl)methoxy]phenyl]-2-hydroxyethyl]ammonium IUPAC Name: [(2R)-2-[3-[(2-chlorophenyl)methoxy]phenyl]-2-hydroxyethyl]azanium Traditional Name: [(2R)-2-[3-(2-chlorobenzyl)oxyphenyl]-2-hydroxy-ethyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC(=C2)C(C[NH3+])O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC(=C2)[C@H](C[NH3+])O)Cl

InChI

InChI=1S/C15H16ClNO2/c16-14-7-2-1-4-12(14)10-19-13-6-3-5-11(8-13)15(18)9-17/h1-8,15,18H,9-10,17H2/p+1/t15-/m0/s1