[(E)-3-phenylprop-2-enyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(E)-3-phenylprop-2-enyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(E)-cinnamyl]-(2-thienylmethyl)ammonium CAS Name: [(E)-3-phenylprop-2-enyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(E)-3-phenylprop-2-enyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(E)-cinnamyl]-(2-thenyl)ammonium Formula: C14H16NS+ MolecularWeight: 230.34854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH2+]CC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[NH2+]CC2=CC=CS2

InChI

InChI=1S/C14H15NS/c1-2-6-13(7-3-1)8-4-10-15-12-14-9-5-11-16-14/h1-9,11,15H,10,12H2/p+1/b8-4+