(2R)-2-(4-methoxy-3-methyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: (2R)-2-(4-methoxy-3-methyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: (2R)-2-(4-methoxy-3-methyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: (2R)-2-(4-methoxy-3-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: (2R)-2-(4-methoxy-3-methylphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: [(2R)-2-(4-methoxy-3-methyl-phenyl)-2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(CN)C2=CC(=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O[C@@H](CN)C2=CC(=C(C=C2)OC)C)C

InChI

InChI=1S/C19H25NO2/c1-12-6-7-13(2)19(15(12)4)22-18(11-20)16-8-9-17(21-5)14(3)10-16/h6-10,18H,11,20H2,1-5H3/t18-/m0/s1