(1R)-1-(2,4-dimethoxyphenyl)-2-ethoxy-ethanamine

Systemtic Name: (1R)-1-(2,4-dimethoxyphenyl)-2-ethoxy-ethanamine Openeye Name: (1R)-1-(2,4-dimethoxyphenyl)-2-ethoxy-ethanamine CAS Name: (1R)-1-(2,4-dimethoxyphenyl)-2-ethoxyethanamine IUPAC Name: (1R)-1-(2,4-dimethoxyphenyl)-2-ethoxyethanamine Traditional Name: [(1R)-1-(2,4-dimethoxyphenyl)-2-ethoxy-ethyl]amine Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C1=C(C=C(C=C1)OC)OC)N

Isomeric SMILES

CCOC[C@@H](C1=C(C=C(C=C1)OC)OC)N

InChI

InChI=1S/C12H19NO3/c1-4-16-8-11(13)10-6-5-9(14-2)7-12(10)15-3/h5-7,11H,4,8,13H2,1-3H3/t11-/m0/s1