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

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(1-methyl-2-benzimidazolyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)ethyl]-(2-thenyl)ammonium Formula: C15H18N3S+ MolecularWeight: 272.38852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)[NH2+]CC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1C)[NH2+]CC3=CC=CS3

InChI

InChI=1S/C15H17N3S/c1-11(16-10-12-6-5-9-19-12)15-17-13-7-3-4-8-14(13)18(15)2/h3-9,11,16H,10H2,1-2H3/p+1/t11-/m0/s1