(1R)-1-(2,4-dimethylphenyl)-2-methoxy-ethanamine

Systemtic Name: (1R)-1-(2,4-dimethylphenyl)-2-methoxy-ethanamine Openeye Name: (1R)-1-(2,4-dimethylphenyl)-2-methoxy-ethanamine CAS Name: (1R)-1-(2,4-dimethylphenyl)-2-methoxyethanamine IUPAC Name: (1R)-1-(2,4-dimethylphenyl)-2-methoxyethanamine Traditional Name: [(1R)-1-(2,4-dimethylphenyl)-2-methoxy-ethyl]amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8-4-5-10(9(2)6-8)11(12)7-13-3/h4-6,11H,7,12H2,1-3H3/t11-/m0/s1