N-(phenylmethyl)-1-thiophen-2-yl-ethanamine

Systemtic Name: N-(phenylmethyl)-1-thiophen-2-yl-ethanamine Openeye Name: N-benzyl-1-(2-thienyl)ethanamine CAS Name: N-(phenylmethyl)-1-thiophen-2-ylethanamine IUPAC Name: N-benzyl-1-thiophen-2-ylethanamine Traditional Name: benzyl-[1-(2-thienyl)ethyl]amine Formula: C13H15NS MolecularWeight: 217.3299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CS1)NCC2=CC=CC=C2

InChI

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