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

Systemtic Name: [(1R)-1-(1-benzothiophen-3-yl)-2-phenyl-ethyl]azanium Openeye Name: [(1R)-1-(benzothiophen-3-yl)-2-phenyl-ethyl]ammonium CAS Name: [(1R)-1-(1-benzothiophen-3-yl)-2-phenylethyl]ammonium IUPAC Name: [(1R)-1-(1-benzothiophen-3-yl)-2-phenylethyl]azanium Traditional Name: [(1R)-1-(benzothiophen-3-yl)-2-phenyl-ethyl]ammonium Formula: C16H16NS+ MolecularWeight: 254.36994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NS/c17-15(10-12-6-2-1-3-7-12)14-11-18-16-9-5-4-8-13(14)16/h1-9,11,15H,10,17H2/p+1/t15-/m1/s1