(2R)-2-(3,4-dimethylphenoxy)propan-1-amine

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)propan-1-amine Openeye Name: (2R)-2-(3,4-dimethylphenoxy)propan-1-amine CAS Name: (2R)-2-(3,4-dimethylphenoxy)-1-propanamine IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)propan-1-amine Traditional Name: [(2R)-2-(3,4-dimethylphenoxy)propyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@H](C)CN)C

InChI

InChI=1S/C11H17NO/c1-8-4-5-11(6-9(8)2)13-10(3)7-12/h4-6,10H,7,12H2,1-3H3/t10-/m1/s1