(3-bromophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (3-bromophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (3-bromophenyl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (3-bromophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (3-bromophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (3-bromobenzyl)-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C13H15BrNS+ MolecularWeight: 297.2339

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CC(=CC=C2)Br

InChI

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