(2R)-8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-8-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-8-bromotetralin-2-amine CAS Name: (2R)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-8-bromo-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-8-bromotetralin-2-yl]amine Formula: C10H12BrN MolecularWeight: 226.11298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3,8H,4-6,12H2/t8-/m1/s1