(1S)-2-(3-methylphenoxy)-1-thiophen-2-yl-ethanamine

Systemtic Name: (1S)-2-(3-methylphenoxy)-1-thiophen-2-yl-ethanamine Openeye Name: (1S)-2-(3-methylphenoxy)-1-(2-thienyl)ethanamine CAS Name: (1S)-2-(3-methylphenoxy)-1-thiophen-2-ylethanamine IUPAC Name: (1S)-2-(3-methylphenoxy)-1-thiophen-2-ylethanamine Traditional Name: [(1S)-2-(3-methylphenoxy)-1-(2-thienyl)ethyl]amine Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(C2=CC=CS2)N

Isomeric SMILES

CC1=CC(=CC=C1)OC[C@@H](C2=CC=CS2)N

InChI

InChI=1S/C13H15NOS/c1-10-4-2-5-11(8-10)15-9-12(14)13-6-3-7-16-13/h2-8,12H,9,14H2,1H3/t12-/m0/s1