(3,4-dichlorophenyl)methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-[(2R)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-[(2R)-2-hydroxy-2-phenylethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[(2R)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C15H16Cl2NO+ MolecularWeight: 297.19964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[NH2+]CC2=CC(=C(C=C2)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C[NH2+]CC2=CC(=C(C=C2)Cl)Cl)O

InChI

InChI=1S/C15H15Cl2NO/c16-13-7-6-11(8-14(13)17)9-18-10-15(19)12-4-2-1-3-5-12/h1-8,15,18-19H,9-10H2/p+1/t15-/m0/s1