[(1R)-1-(1-benzothiophen-3-yl)-2-(4-bromophenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(1-benzothiophen-3-yl)-2-(4-bromophenyl)ethyl]azanium Openeye Name: [(1R)-1-(benzothiophen-3-yl)-2-(4-bromophenyl)ethyl]ammonium CAS Name: [(1R)-1-(1-benzothiophen-3-yl)-2-(4-bromophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzothiophen-3-yl)-2-(4-bromophenyl)ethyl]azanium Traditional Name: [(1R)-1-(benzothiophen-3-yl)-2-(4-bromophenyl)ethyl]ammonium Formula: C16H15BrNS+ MolecularWeight: 333.266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(CC3=CC=C(C=C3)Br)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)[C@@H](CC3=CC=C(C=C3)Br)[NH3+]

InChI

InChI=1S/C16H14BrNS/c17-12-7-5-11(6-8-12)9-15(18)14-10-19-16-4-2-1-3-13(14)16/h1-8,10,15H,9,18H2/p+1/t15-/m1/s1