(1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-propan-2-amine

Systemtic Name: (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-propan-2-amine Openeye Name: (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-propan-2-amine CAS Name: (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methyl-2-propanamine IUPAC Name: (1R,2S)-1-(4-methoxyphenoxy)-1-(4-methoxyphenyl)-N-methylpropan-2-amine Traditional Name: [(1S,2R)-2-(4-methoxyphenoxy)-2-(4-methoxyphenyl)-1-methyl-ethyl]-methyl-amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=C(C=C1)OC)OC2=CC=C(C=C2)OC)NC

InChI

InChI=1S/C18H23NO3/c1-13(19-2)18(14-5-7-15(20-3)8-6-14)22-17-11-9-16(21-4)10-12-17/h5-13,18-19H,1-4H3/t13-,18-/m0/s1