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

Systemtic Name: [(1S)-1-(1-benzothiophen-3-yl)propyl]azanium Openeye Name: [(1S)-1-(benzothiophen-3-yl)propyl]ammonium CAS Name: [(1S)-1-(1-benzothiophen-3-yl)propyl]ammonium IUPAC Name: [(1S)-1-(1-benzothiophen-3-yl)propyl]azanium Traditional Name: [(1S)-1-(benzothiophen-3-yl)propyl]ammonium Formula: C11H14NS+ MolecularWeight: 192.30056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NS/c1-2-10(12)9-7-13-11-6-4-3-5-8(9)11/h3-7,10H,2,12H2,1H3/p+1/t10-/m0/s1