(5-chloranyl-2-phenylmethoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (5-chloranyl-2-phenylmethoxy-phenyl)methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (2-benzyloxy-5-chloro-phenyl)methyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (5-chloro-2-phenylmethoxyphenyl)methyl-[(2S)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (5-chloro-2-phenylmethoxyphenyl)methyl-[(2S)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (2-benzoxy-5-chloro-benzyl)-[(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)COC2=C(C=C(C=C2)Cl)C[NH2+]CC(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C[NH2+]C[C@H](C3=CC=CC=C3)O

InChI

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