(1R)-1,2-bis(3,4-dimethoxyphenyl)ethanamine

Systemtic Name: (1R)-1,2-bis(3,4-dimethoxyphenyl)ethanamine Openeye Name: (1R)-1,2-bis(3,4-dimethoxyphenyl)ethanamine CAS Name: (1R)-1,2-bis(3,4-dimethoxyphenyl)ethanamine IUPAC Name: (1R)-1,2-bis(3,4-dimethoxyphenyl)ethanamine Traditional Name: [(1R)-1,2-bis(3,4-dimethoxyphenyl)ethyl]amine Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[C@H](C2=CC(=C(C=C2)OC)OC)N)OC

InChI

InChI=1S/C18H23NO4/c1-20-15-7-5-12(10-17(15)22-3)9-14(19)13-6-8-16(21-2)18(11-13)23-4/h5-8,10-11,14H,9,19H2,1-4H3/t14-/m1/s1