[(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C16H20N3S+ MolecularWeight: 286.4151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CCC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C16H19N3S/c1-12(17-10-9-13-6-5-11-20-13)16-18-14-7-3-4-8-15(14)19(16)2/h3-8,11-12,17H,9-10H2,1-2H3/p+1/t12-/m0/s1