(1R)-1-(3-azanyl-4-phenylmethoxy-phenyl)-2-bromanyl-ethanol

Systemtic Name: (1R)-1-(3-azanyl-4-phenylmethoxy-phenyl)-2-bromanyl-ethanol Openeye Name: (1R)-1-(3-amino-4-benzyloxy-phenyl)-2-bromo-ethanol CAS Name: (1R)-1-(3-amino-4-phenylmethoxyphenyl)-2-bromoethanol IUPAC Name: (1R)-1-(3-amino-4-phenylmethoxyphenyl)-2-bromoethanol Traditional Name: (1R)-1-(3-amino-4-benzoxy-phenyl)-2-bromo-ethanol Formula: C15H16BrNO2 MolecularWeight: 322.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CBr)O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CBr)O)N

InChI

InChI=1S/C15H16BrNO2/c16-9-14(18)12-6-7-15(13(17)8-12)19-10-11-4-2-1-3-5-11/h1-8,14,18H,9-10,17H2/t14-/m0/s1