(1R)-1-(4-bromophenyl)-2-cyclopentyl-ethanamine

Systemtic Name: (1R)-1-(4-bromophenyl)-2-cyclopentyl-ethanamine Openeye Name: (1R)-1-(4-bromophenyl)-2-cyclopentyl-ethanamine CAS Name: (1R)-1-(4-bromophenyl)-2-cyclopentylethanamine IUPAC Name: (1R)-1-(4-bromophenyl)-2-cyclopentylethanamine Traditional Name: [(1R)-1-(4-bromophenyl)-2-cyclopentyl-ethyl]amine Formula: C13H18BrN MolecularWeight: 268.19272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrN/c14-12-7-5-11(6-8-12)13(15)9-10-3-1-2-4-10/h5-8,10,13H,1-4,9,15H2/t13-/m1/s1