(1R)-1-(2,5-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(2,5-dimethoxyphenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine Traditional Name: (3,5-dimethoxybenzyl)-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]amine Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NCC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NCC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H25NO4/c1-13(18-11-15(21-2)6-7-19(18)24-5)20-12-14-8-16(22-3)10-17(9-14)23-4/h6-11,13,20H,12H2,1-5H3/t13-/m1/s1