(1R)-N-(2-bromanylprop-2-enyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: (1R)-N-(2-bromanylprop-2-enyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-N-(2-bromoallyl)indan-1-amine CAS Name: (1R)-N-(2-bromoprop-2-enyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-N-(2-bromoprop-2-enyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: 2-bromoallyl-[(1R)-indan-1-yl]amine Formula: C12H14BrN MolecularWeight: 252.15026

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC1CCC2=CC=CC=C12)Br

Isomeric SMILES

C=C(CN[C@@H]1CCC2=CC=CC=C12)Br

InChI

InChI=1S/C12H14BrN/c1-9(13)8-14-12-7-6-10-4-2-3-5-11(10)12/h2-5,12,14H,1,6-8H2/t12-/m1/s1