(2S)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2S)-6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2S)-6-bromotetralin-2-amine CAS Name: (2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2S)-6-bromo-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2S)-6-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/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5,10H,2,4,6,12H2/t10-/m0/s1