(1R)-1-(2,4-dimethoxyphenyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(2,4-dimethoxyphenyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(2,4-dimethoxyphenyl)-N-methyl-ethanamine CAS Name: (1R)-1-(2,4-dimethoxyphenyl)-N-methylethanamine IUPAC Name: (1R)-1-(2,4-dimethoxyphenyl)-N-methylethanamine Traditional Name: [(1R)-1-(2,4-dimethoxyphenyl)ethyl]-methyl-amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)OC)NC

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)OC)OC)NC

InChI

InChI=1S/C11H17NO2/c1-8(12-2)10-6-5-9(13-3)7-11(10)14-4/h5-8,12H,1-4H3/t8-/m1/s1