(1R)-1-phenyl-N-(thiophen-3-ylmethyl)ethanamine

Systemtic Name: (1R)-1-phenyl-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: (1R)-1-phenyl-N-(3-thienylmethyl)ethanamine CAS Name: (1R)-1-phenyl-N-(3-thiophenylmethyl)ethanamine IUPAC Name: (1R)-1-phenyl-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: [(1R)-1-phenylethyl]-(3-thenyl)amine Formula: C13H15NS MolecularWeight: 217.3299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CSC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CSC=C2

InChI

InChI=1S/C13H15NS/c1-11(13-5-3-2-4-6-13)14-9-12-7-8-15-10-12/h2-8,10-11,14H,9H2,1H3/t11-/m1/s1