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

Systemtic Name: [(1R)-1-(1-benzothiophen-3-yl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(benzothiophen-3-yl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(1-benzothiophen-3-yl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(1-benzothiophen-3-yl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(benzothiophen-3-yl)-3-phenyl-propyl]ammonium Formula: C17H18NS+ MolecularWeight: 268.39652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NS/c18-16(11-10-13-6-2-1-3-7-13)15-12-19-17-9-5-4-8-14(15)17/h1-9,12,16H,10-11,18H2/p+1/t16-/m1/s1