[(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H17BrNS+ MolecularWeight: 311.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[NH2+][C@@H](C)C2=CC=CS2

InChI

InChI=1S/C14H16BrNS/c1-10(12-6-3-4-7-13(12)15)16-11(2)14-8-5-9-17-14/h3-11,16H,1-2H3/p+1/t10-,11+/m1/s1