(1R,2R)-2-[(3-bromophenyl)amino]cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-[(3-bromophenyl)amino]cyclohexan-1-ol Openeye Name: (1R,2R)-2-(3-bromoanilino)cyclohexanol CAS Name: (1R,2R)-2-(3-bromoanilino)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(3-bromoanilino)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(3-bromoanilino)cyclohexanol Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC2=CC(=CC=C2)Br)O

Isomeric SMILES

C1CC[C@H]([C@@H](C1)NC2=CC(=CC=C2)Br)O

InChI

InChI=1S/C12H16BrNO/c13-9-4-3-5-10(8-9)14-11-6-1-2-7-12(11)15/h3-5,8,11-12,14-15H,1-2,6-7H2/t11-,12-/m1/s1