(3R)-1-[3,5-bis(chloranyl)phenoxy]-4-methyl-pentan-3-amine

Systemtic Name: (3R)-1-[3,5-bis(chloranyl)phenoxy]-4-methyl-pentan-3-amine Openeye Name: (3R)-1-(3,5-dichlorophenoxy)-4-methyl-pentan-3-amine CAS Name: (3R)-1-(3,5-dichlorophenoxy)-4-methyl-3-pentanamine IUPAC Name: (3R)-1-(3,5-dichlorophenoxy)-4-methylpentan-3-amine Traditional Name: [(1R)-1-[2-(3,5-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=CC(=CC(=C1)Cl)Cl)N

Isomeric SMILES

CC(C)[C@@H](CCOC1=CC(=CC(=C1)Cl)Cl)N

InChI

InChI=1S/C12H17Cl2NO/c1-8(2)12(15)3-4-16-11-6-9(13)5-10(14)7-11/h5-8,12H,3-4,15H2,1-2H3/t12-/m1/s1