(1R,4S)-4-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]cyclohex-2-en-1-ol

Systemtic Name: (1R,4S)-4-[[2-azanyl-3,5-bis(bromanyl)phenyl]methylamino]cyclohex-2-en-1-ol Openeye Name: (1R,4S)-4-[(2-amino-3,5-dibromo-phenyl)methylamino]cyclohex-2-en-1-ol CAS Name: (1R,4S)-4-[(2-amino-3,5-dibromophenyl)methylamino]-1-cyclohex-2-enol IUPAC Name: (1R,4S)-4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohex-2-en-1-ol Traditional Name: (1R,4S)-4-[(2-amino-3,5-dibromo-benzyl)amino]cyclohex-2-en-1-ol Formula: C13H16Br2N2O MolecularWeight: 376.08694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1NCC2=CC(=CC(=C2N)Br)Br)O

Isomeric SMILES

C1C[C@H](C=C[C@H]1NCC2=CC(=CC(=C2N)Br)Br)O

InChI

InChI=1S/C13H16Br2N2O/c14-9-5-8(13(16)12(15)6-9)7-17-10-1-3-11(18)4-2-10/h1,3,5-6,10-11,17-18H,2,4,7,16H2/t10-,11+/m1/s1