(2R)-1-(2,3-dimethylphenoxy)propan-2-amine

Systemtic Name: (2R)-1-(2,3-dimethylphenoxy)propan-2-amine Openeye Name: (2R)-1-(2,3-dimethylphenoxy)propan-2-amine CAS Name: (2R)-1-(2,3-dimethylphenoxy)-2-propanamine IUPAC Name: (2R)-1-(2,3-dimethylphenoxy)propan-2-amine Traditional Name: [(1R)-2-(2,3-dimethylphenoxy)-1-methyl-ethyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-5-4-6-11(10(8)3)13-7-9(2)12/h4-6,9H,7,12H2,1-3H3/t9-/m1/s1