(3R)-1-(2-chloranylphenoxy)-4-methyl-pentan-3-amine

Systemtic Name: (3R)-1-(2-chloranylphenoxy)-4-methyl-pentan-3-amine Openeye Name: (3R)-1-(2-chlorophenoxy)-4-methyl-pentan-3-amine CAS Name: (3R)-1-(2-chlorophenoxy)-4-methyl-3-pentanamine IUPAC Name: (3R)-1-(2-chlorophenoxy)-4-methylpentan-3-amine Traditional Name: [(1R)-1-[2-(2-chlorophenoxy)ethyl]-2-methyl-propyl]amine Formula: C12H18ClNO MolecularWeight: 227.73042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO/c1-9(2)11(14)7-8-15-12-6-4-3-5-10(12)13/h3-6,9,11H,7-8,14H2,1-2H3/t11-/m1/s1