(1R)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)ethanamine

Systemtic Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)ethanamine Openeye Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)ethanamine CAS Name: (1R)-1-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenoxy)ethanamine IUPAC Name: (1R)-1-(2-methoxy-5-methylphenyl)-2-(4-methoxyphenoxy)ethanamine Traditional Name: [(1R)-1-(2-methoxy-5-methyl-phenyl)-2-(4-methoxyphenoxy)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(COC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](COC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H21NO3/c1-12-4-9-17(20-3)15(10-12)16(18)11-21-14-7-5-13(19-2)6-8-14/h4-10,16H,11,18H2,1-3H3/t16-/m0/s1