[(1S)-1-(3-bromophenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-bromophenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3-bromophenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3-bromophenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3-bromophenyl)ethyl]-(2-thenyl)ammonium Formula: C13H15BrNS+ MolecularWeight: 297.2339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNS/c1-10(11-4-2-5-12(14)8-11)15-9-13-6-3-7-16-13/h2-8,10,15H,9H2,1H3/p+1/t10-/m0/s1