(2R)-2-(2-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine

Systemtic Name: (2R)-2-(2-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Openeye Name: (2R)-2-(2-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine CAS Name: (2R)-2-(2-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine IUPAC Name: (2R)-2-(2-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethanamine Traditional Name: [(2R)-2-(2-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OC(CN)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)O[C@@H](CN)C2=CC=CC=C2OC)C

InChI

InChI=1S/C18H23NO2/c1-12-9-10-13(2)18(14(12)3)21-17(11-19)15-7-5-6-8-16(15)20-4/h5-10,17H,11,19H2,1-4H3/t17-/m0/s1