[(1S)-1-(1-benzothiophen-3-yl)pentyl]azanium

Systemtic Name: [(1S)-1-(1-benzothiophen-3-yl)pentyl]azanium Openeye Name: [(1S)-1-(benzothiophen-3-yl)pentyl]ammonium CAS Name: [(1S)-1-(1-benzothiophen-3-yl)pentyl]ammonium IUPAC Name: [(1S)-1-(1-benzothiophen-3-yl)pentyl]azanium Traditional Name: [(1S)-1-(benzothiophen-3-yl)pentyl]ammonium Formula: C13H18NS+ MolecularWeight: 220.35372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CSC2=CC=CC=C21)[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=CSC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C13H17NS/c1-2-3-7-12(14)11-9-15-13-8-5-4-6-10(11)13/h4-6,8-9,12H,2-3,7,14H2,1H3/p+1/t12-/m0/s1