(3R)-1-(2-chloranyl-5-methyl-phenoxy)-4-methyl-pentan-3-amine

Systemtic Name: (3R)-1-(2-chloranyl-5-methyl-phenoxy)-4-methyl-pentan-3-amine Openeye Name: (3R)-1-(2-chloro-5-methyl-phenoxy)-4-methyl-pentan-3-amine CAS Name: (3R)-1-(2-chloro-5-methylphenoxy)-4-methyl-3-pentanamine IUPAC Name: (3R)-1-(2-chloro-5-methylphenoxy)-4-methylpentan-3-amine Traditional Name: [(1R)-1-[2-(2-chloro-5-methyl-phenoxy)ethyl]-2-methyl-propyl]amine Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCC(C(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC[C@H](C(C)C)N

InChI

InChI=1S/C13H20ClNO/c1-9(2)12(15)6-7-16-13-8-10(3)4-5-11(13)14/h4-5,8-9,12H,6-7,15H2,1-3H3/t12-/m1/s1