[(1R)-1-phenylbut-3-enyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1R)-1-phenylbut-3-enyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1R)-1-phenylbut-3-enyl]-(2-thienylmethyl)ammonium CAS Name: [(1R)-1-phenylbut-3-enyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1R)-1-phenylbut-3-enyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1R)-1-phenylbut-3-enyl]-(2-thenyl)ammonium Formula: C15H18NS+ MolecularWeight: 244.37512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NS/c1-2-7-15(13-8-4-3-5-9-13)16-12-14-10-6-11-17-14/h2-6,8-11,15-16H,1,7,12H2/p+1/t15-/m1/s1