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

Systemtic Name: (2R)-1-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine Openeye Name: (2R)-1-(2,6-dimethylphenoxy)-3-methyl-butan-2-amine CAS Name: (2R)-1-(2,6-dimethylphenoxy)-3-methyl-2-butanamine IUPAC Name: (2R)-1-(2,6-dimethylphenoxy)-3-methylbutan-2-amine Traditional Name: [(1R)-1-[(2,6-dimethylphenoxy)methyl]-2-methyl-propyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)12(14)8-15-13-10(3)6-5-7-11(13)4/h5-7,9,12H,8,14H2,1-4H3/t12-/m0/s1