(3R)-1-[2,6-bis(chloranyl)phenoxy]-4-methyl-pentan-3-amine

Systemtic Name: (3R)-1-[2,6-bis(chloranyl)phenoxy]-4-methyl-pentan-3-amine Openeye Name: (3R)-1-(2,6-dichlorophenoxy)-4-methyl-pentan-3-amine CAS Name: (3R)-1-(2,6-dichlorophenoxy)-4-methyl-3-pentanamine IUPAC Name: (3R)-1-(2,6-dichlorophenoxy)-4-methylpentan-3-amine Traditional Name: [(1R)-1-[2-(2,6-dichlorophenoxy)ethyl]-2-methyl-propyl]amine Formula: C12H17Cl2NO MolecularWeight: 262.17548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCOC1=C(C=CC=C1Cl)Cl)N

Isomeric SMILES

CC(C)[C@@H](CCOC1=C(C=CC=C1Cl)Cl)N

InChI

InChI=1S/C12H17Cl2NO/c1-8(2)11(15)6-7-16-12-9(13)4-3-5-10(12)14/h3-5,8,11H,6-7,15H2,1-2H3/t11-/m1/s1