(1R)-2-[(2-iodanylphenyl)methylamino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[(2-iodanylphenyl)methylamino]-1-phenyl-ethanol Openeye Name: (1R)-2-[(2-iodophenyl)methylamino]-1-phenyl-ethanol CAS Name: (1R)-2-[(2-iodophenyl)methylamino]-1-phenylethanol IUPAC Name: (1R)-2-[(2-iodophenyl)methylamino]-1-phenylethanol Traditional Name: (1R)-2-[(2-iodobenzyl)amino]-1-phenyl-ethanol Formula: C15H16INO MolecularWeight: 353.19811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCC2=CC=CC=C2I)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCC2=CC=CC=C2I)O

InChI

InChI=1S/C15H16INO/c16-14-9-5-4-8-13(14)10-17-11-15(18)12-6-2-1-3-7-12/h1-9,15,17-18H,10-11H2/t15-/m0/s1