(1R)-1-(3,4,5-trimethoxyphenyl)ethanamine

Systemtic Name: (1R)-1-(3,4,5-trimethoxyphenyl)ethanamine Openeye Name: (1R)-1-(3,4,5-trimethoxyphenyl)ethanamine CAS Name: (1R)-1-(3,4,5-trimethoxyphenyl)ethanamine IUPAC Name: (1R)-1-(3,4,5-trimethoxyphenyl)ethanamine Traditional Name: [(1R)-1-(3,4,5-trimethoxyphenyl)ethyl]amine Formula: C11H17NO3 MolecularWeight: 211.25758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C(=C1)OC)OC)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-7H,12H2,1-4H3/t7-/m1/s1