(1R)-3-(4-chloranylphenoxy)-1-cyclopentyl-propan-1-amine

Systemtic Name: (1R)-3-(4-chloranylphenoxy)-1-cyclopentyl-propan-1-amine Openeye Name: (1R)-3-(4-chlorophenoxy)-1-cyclopentyl-propan-1-amine CAS Name: (1R)-3-(4-chlorophenoxy)-1-cyclopentyl-1-propanamine IUPAC Name: (1R)-3-(4-chlorophenoxy)-1-cyclopentylpropan-1-amine Traditional Name: [(1R)-3-(4-chlorophenoxy)-1-cyclopentyl-propyl]amine Formula: C14H20ClNO MolecularWeight: 253.7677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C14H20ClNO/c15-12-5-7-13(8-6-12)17-10-9-14(16)11-3-1-2-4-11/h5-8,11,14H,1-4,9-10,16H2/t14-/m1/s1