[2-[(4-chlorophenyl)methoxy]phenyl]methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]phenyl]methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]phenyl]methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]phenyl]methyl-[(2S)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]phenyl]methyl-[(2S)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [2-(4-chlorobenzyl)oxybenzyl]-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C22H23ClNO2+ MolecularWeight: 368.87652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C[NH2+]CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H22ClNO2/c23-20-12-10-17(11-13-20)16-26-22-9-5-4-8-19(22)14-24-15-21(25)18-6-2-1-3-7-18/h1-13,21,24-25H,14-16H2/p+1/t21-/m1/s1