[(1R)-2-(benzimidazol-1-yl)-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(1R)-2-(benzimidazol-1-yl)-1-thiophen-2-yl-ethyl]azanium Openeye Name: [(1R)-2-(benzimidazol-1-yl)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-2-(1-benzimidazolyl)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-2-(benzimidazol-1-yl)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-2-(benzimidazol-1-yl)-1-(2-thienyl)ethyl]ammonium Formula: C13H14N3S+ MolecularWeight: 244.33536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(C3=CC=CS3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C[C@H](C3=CC=CS3)[NH3+]

InChI

InChI=1S/C13H13N3S/c14-10(13-6-3-7-17-13)8-16-9-15-11-4-1-2-5-12(11)16/h1-7,9-10H,8,14H2/p+1/t10-/m1/s1