N-(phenylmethyl)-1-thiophen-2-yl-prop-2-en-1-amine

Systemtic Name: N-(phenylmethyl)-1-thiophen-2-yl-prop-2-en-1-amine Openeye Name: N-benzyl-1-(2-thienyl)prop-2-en-1-amine CAS Name: N-(phenylmethyl)-1-thiophen-2-yl-2-propen-1-amine IUPAC Name: N-benzyl-1-thiophen-2-ylprop-2-en-1-amine Traditional Name: benzyl-[1-(2-thienyl)allyl]amine Formula: C14H15NS MolecularWeight: 229.3406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NS/c1-2-13(14-9-6-10-16-14)15-11-12-7-4-3-5-8-12/h2-10,13,15H,1,11H2