[(1S)-1-(furan-2-yl)but-3-enyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(furan-2-yl)but-3-enyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(2-furyl)but-3-enyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(2-furanyl)but-3-enyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(furan-2-yl)but-3-enyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(2-furyl)but-3-enyl]-(2-thenyl)ammonium Formula: C13H16NOS+ MolecularWeight: 234.33724

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CO1)[NH2+]CC2=CC=CS2

Isomeric SMILES

C=CC[C@@H](C1=CC=CO1)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C13H15NOS/c1-2-5-12(13-7-3-8-15-13)14-10-11-6-4-9-16-11/h2-4,6-9,12,14H,1,5,10H2/p+1/t12-/m0/s1