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

Systemtic Name: (1R)-3-[2,6-bis(chloranyl)phenoxy]-1-cyclopropyl-propan-1-amine Openeye Name: (1R)-1-cyclopropyl-3-(2,6-dichlorophenoxy)propan-1-amine CAS Name: (1R)-1-cyclopropyl-3-(2,6-dichlorophenoxy)-1-propanamine IUPAC Name: (1R)-1-cyclopropyl-3-(2,6-dichlorophenoxy)propan-1-amine Traditional Name: [(1R)-1-cyclopropyl-3-(2,6-dichlorophenoxy)propyl]amine Formula: C12H15Cl2NO MolecularWeight: 260.1596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CCOC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1CC1[C@@H](CCOC2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C12H15Cl2NO/c13-9-2-1-3-10(14)12(9)16-7-6-11(15)8-4-5-8/h1-3,8,11H,4-7,15H2/t11-/m1/s1