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

Systemtic Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine Openeye Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethanamine CAS Name: (2R)-2-(2-methoxy-4-methylphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(2-methoxy-4-methylphenoxy)-2-(4-methoxy-3-methylphenyl)ethanamine Traditional Name: [(2R)-2-(2-methoxy-4-methyl-phenoxy)-2-(4-methoxy-3-methyl-phenyl)ethyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-12-5-7-16(17(9-12)21-4)22-18(11-19)14-6-8-15(20-3)13(2)10-14/h5-10,18H,11,19H2,1-4H3/t18-/m0/s1