(3R)-1-(2,5-dimethylphenoxy)-4-methyl-pentan-3-amine

Systemtic Name: (3R)-1-(2,5-dimethylphenoxy)-4-methyl-pentan-3-amine Openeye Name: (3R)-1-(2,5-dimethylphenoxy)-4-methyl-pentan-3-amine CAS Name: (3R)-1-(2,5-dimethylphenoxy)-4-methyl-3-pentanamine IUPAC Name: (3R)-1-(2,5-dimethylphenoxy)-4-methylpentan-3-amine Traditional Name: [(1R)-1-[2-(2,5-dimethylphenoxy)ethyl]-2-methyl-propyl]amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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