N-(phenylmethyl)-1-thiophen-2-yl-but-3-en-1-amine

Systemtic Name: N-(phenylmethyl)-1-thiophen-2-yl-but-3-en-1-amine Openeye Name: N-benzyl-1-(2-thienyl)but-3-en-1-amine CAS Name: N-(phenylmethyl)-1-thiophen-2-yl-3-buten-1-amine IUPAC Name: N-benzyl-1-thiophen-2-ylbut-3-en-1-amine Traditional Name: benzyl-[1-(2-thienyl)but-3-enyl]amine Formula: C15H17NS MolecularWeight: 243.36718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NS/c1-2-7-14(15-10-6-11-17-15)16-12-13-8-4-3-5-9-13/h2-6,8-11,14,16H,1,7,12H2