(2R)-2-(2,6-dimethylphenoxy)-2-thiophen-2-yl-ethanamine

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-2-thiophen-2-yl-ethanamine Openeye Name: (2R)-2-(2,6-dimethylphenoxy)-2-(2-thienyl)ethanamine CAS Name: (2R)-2-(2,6-dimethylphenoxy)-2-thiophen-2-ylethanamine IUPAC Name: (2R)-2-(2,6-dimethylphenoxy)-2-thiophen-2-ylethanamine Traditional Name: [(2R)-2-(2,6-dimethylphenoxy)-2-(2-thienyl)ethyl]amine Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(CN)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](CN)C2=CC=CS2

InChI

InChI=1S/C14H17NOS/c1-10-5-3-6-11(2)14(10)16-12(9-15)13-7-4-8-17-13/h3-8,12H,9,15H2,1-2H3/t12-/m1/s1