(2R)-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)ethanamine

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)ethanamine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)ethanamine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)ethanamine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)ethanamine Traditional Name: [(2R)-2-(3,4-dimethoxyphenyl)-2-(3,4-dimethylphenoxy)ethyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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