(3R)-1-(2,6-dimethylphenoxy)-4-methyl-pentan-3-amine

Systemtic Name: (3R)-1-(2,6-dimethylphenoxy)-4-methyl-pentan-3-amine Openeye Name: (3R)-1-(2,6-dimethylphenoxy)-4-methyl-pentan-3-amine CAS Name: (3R)-1-(2,6-dimethylphenoxy)-4-methyl-3-pentanamine IUPAC Name: (3R)-1-(2,6-dimethylphenoxy)-4-methylpentan-3-amine Traditional Name: [(1R)-1-[2-(2,6-dimethylphenoxy)ethyl]-2-methyl-propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-10(2)13(15)8-9-16-14-11(3)6-5-7-12(14)4/h5-7,10,13H,8-9,15H2,1-4H3/t13-/m1/s1