(1S,2R)-2-azanyl-6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-azanyl-6-bromanyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (1S,2R)-2-amino-6-bromo-tetralin-1-ol CAS Name: (1S,2R)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-amino-6-bromo-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (1S,2R)-2-amino-6-bromo-tetralin-1-ol Formula: C10H12BrNO MolecularWeight: 242.11238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Br)C(C1N)O

Isomeric SMILES

C1CC2=C(C=CC(=C2)Br)[C@@H]([C@@H]1N)O

InChI

InChI=1S/C10H12BrNO/c11-7-2-3-8-6(5-7)1-4-9(12)10(8)13/h2-3,5,9-10,13H,1,4,12H2/t9-,10+/m1/s1