(1R)-3-[3,4-bis(chloranyl)phenoxy]-1-cyclopentyl-propan-1-amine

Systemtic Name: (1R)-3-[3,4-bis(chloranyl)phenoxy]-1-cyclopentyl-propan-1-amine Openeye Name: (1R)-1-cyclopentyl-3-(3,4-dichlorophenoxy)propan-1-amine CAS Name: (1R)-1-cyclopentyl-3-(3,4-dichlorophenoxy)-1-propanamine IUPAC Name: (1R)-1-cyclopentyl-3-(3,4-dichlorophenoxy)propan-1-amine Traditional Name: [(1R)-1-cyclopentyl-3-(3,4-dichlorophenoxy)propyl]amine Formula: C14H19Cl2NO MolecularWeight: 288.21276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2NO/c15-12-6-5-11(9-13(12)16)18-8-7-14(17)10-3-1-2-4-10/h5-6,9-10,14H,1-4,7-8,17H2/t14-/m1/s1