(1R)-1-[2,5-bis(bromanyl)phenyl]-2-cyclopentyl-ethanamine

Systemtic Name: (1R)-1-[2,5-bis(bromanyl)phenyl]-2-cyclopentyl-ethanamine Openeye Name: (1R)-2-cyclopentyl-1-(2,5-dibromophenyl)ethanamine CAS Name: (1R)-2-cyclopentyl-1-(2,5-dibromophenyl)ethanamine IUPAC Name: (1R)-2-cyclopentyl-1-(2,5-dibromophenyl)ethanamine Traditional Name: [(1R)-2-cyclopentyl-1-(2,5-dibromophenyl)ethyl]amine Formula: C13H17Br2N MolecularWeight: 347.08878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=C(C=CC(=C2)Br)Br)N

Isomeric SMILES

C1CCC(C1)C[C@H](C2=C(C=CC(=C2)Br)Br)N

InChI

InChI=1S/C13H17Br2N/c14-10-5-6-12(15)11(8-10)13(16)7-9-3-1-2-4-9/h5-6,8-9,13H,1-4,7,16H2/t13-/m1/s1