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

Systemtic Name: (1R)-N-(2-bromanylprop-2-enyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: (1R)-N-(2-bromoallyl)-N-methyl-indan-1-amine CAS Name: (1R)-N-(2-bromoprop-2-enyl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: (1R)-N-(2-bromoprop-2-enyl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: 2-bromoallyl-[(1R)-indan-1-yl]-methyl-amine Formula: C13H16BrN MolecularWeight: 266.17684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=C)Br)C1CCC2=CC=CC=C12

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN/c1-10(14)9-15(2)13-8-7-11-5-3-4-6-12(11)13/h3-6,13H,1,7-9H2,2H3/t13-/m1/s1