(1R)-2-(2-chlorophenyl)-1-cyclopentyl-ethanamine

Systemtic Name: (1R)-2-(2-chlorophenyl)-1-cyclopentyl-ethanamine Openeye Name: (1R)-2-(2-chlorophenyl)-1-cyclopentyl-ethanamine CAS Name: (1R)-2-(2-chlorophenyl)-1-cyclopentylethanamine IUPAC Name: (1R)-2-(2-chlorophenyl)-1-cyclopentylethanamine Traditional Name: [(1R)-2-(2-chlorophenyl)-1-cyclopentyl-ethyl]amine Formula: C13H18ClN MolecularWeight: 223.74172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC2=CC=CC=C2Cl)N

Isomeric SMILES

C1CCC(C1)[C@@H](CC2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H18ClN/c14-12-8-4-3-7-11(12)9-13(15)10-5-1-2-6-10/h3-4,7-8,10,13H,1-2,5-6,9,15H2/t13-/m1/s1