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

Systemtic Name: [(1R)-1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)ethyl]azanium Openeye Name: [(1R)-1-(benzothiophen-3-yl)-2-(2-chlorophenyl)ethyl]ammonium CAS Name: [(1R)-1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1-benzothiophen-3-yl)-2-(2-chlorophenyl)ethyl]azanium Traditional Name: [(1R)-1-(benzothiophen-3-yl)-2-(2-chlorophenyl)ethyl]ammonium Formula: C16H15ClNS+ MolecularWeight: 288.815

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CSC3=CC=CC=C32)[NH3+])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](C2=CSC3=CC=CC=C32)[NH3+])Cl

InChI

InChI=1S/C16H14ClNS/c17-14-7-3-1-5-11(14)9-15(18)13-10-19-16-8-4-2-6-12(13)16/h1-8,10,15H,9,18H2/p+1/t15-/m1/s1