(2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-thiophen-2-yl-ethanamine

Systemtic Name: (2R)-2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-thiophen-2-yl-ethanamine Openeye Name: (2R)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(2-thienyl)ethanamine CAS Name: (2R)-2-(4-chloro-3,5-dimethylphenoxy)-2-thiophen-2-ylethanamine IUPAC Name: (2R)-2-(4-chloro-3,5-dimethylphenoxy)-2-thiophen-2-ylethanamine Traditional Name: [(2R)-2-(4-chloro-3,5-dimethyl-phenoxy)-2-(2-thienyl)ethyl]amine Formula: C14H16ClNOS MolecularWeight: 281.80094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(CN)C2=CC=CS2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)O[C@H](CN)C2=CC=CS2

InChI

InChI=1S/C14H16ClNOS/c1-9-6-11(7-10(2)14(9)15)17-12(8-16)13-4-3-5-18-13/h3-7,12H,8,16H2,1-2H3/t12-/m1/s1