(2R)-2-(4-methoxy-3-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamine

Systemtic Name: (2R)-2-(4-methoxy-3-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamine Openeye Name: (2R)-2-(4-methoxy-3-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamine CAS Name: (2R)-2-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenoxy)ethanamine IUPAC Name: (2R)-2-(4-methoxy-3-methylphenyl)-2-(2-methoxyphenoxy)ethanamine Traditional Name: [(2R)-2-(4-methoxy-3-methyl-phenyl)-2-(2-methoxyphenoxy)ethyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN)OC2=CC=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CN)OC2=CC=CC=C2OC)OC

InChI

InChI=1S/C17H21NO3/c1-12-10-13(8-9-14(12)19-2)17(11-18)21-16-7-5-4-6-15(16)20-3/h4-10,17H,11,18H2,1-3H3/t17-/m0/s1