(4-chlorophenyl)methyl-[(2R)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(2R)-2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]ammonium Formula: C15H17ClNO2+ MolecularWeight: 278.75398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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