(2R)-2-(3,4-dimethylphenoxy)-2-thiophen-2-yl-ethanamine

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-2-thiophen-2-yl-ethanamine Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-2-(2-thienyl)ethanamine CAS Name: (2R)-2-(3,4-dimethylphenoxy)-2-thiophen-2-ylethanamine IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-2-thiophen-2-ylethanamine Traditional Name: [(2R)-2-(3,4-dimethylphenoxy)-2-(2-thienyl)ethyl]amine Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NOS/c1-10-5-6-12(8-11(10)2)16-13(9-15)14-4-3-7-17-14/h3-8,13H,9,15H2,1-2H3/t13-/m1/s1