(1R)-3-[2,6-bis(chloranyl)phenoxy]-1-cyclopentyl-propan-1-amine

Systemtic Name: (1R)-3-[2,6-bis(chloranyl)phenoxy]-1-cyclopentyl-propan-1-amine Openeye Name: (1R)-1-cyclopentyl-3-(2,6-dichlorophenoxy)propan-1-amine CAS Name: (1R)-1-cyclopentyl-3-(2,6-dichlorophenoxy)-1-propanamine IUPAC Name: (1R)-1-cyclopentyl-3-(2,6-dichlorophenoxy)propan-1-amine Traditional Name: [(1R)-1-cyclopentyl-3-(2,6-dichlorophenoxy)propyl]amine Formula: C14H19Cl2NO MolecularWeight: 288.21276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCOC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C14H19Cl2NO/c15-11-6-3-7-12(16)14(11)18-9-8-13(17)10-4-1-2-5-10/h3,6-7,10,13H,1-2,4-5,8-9,17H2/t13-/m1/s1