[(1S)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(6-methoxy-1H-benzimidazol-2-yl)thio]phenyl]ethyl]ammonium Formula: C16H18N3OS+ MolecularWeight: 300.39862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1SC2=NC3=C(N2)C=C(C=C3)OC)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1SC2=NC3=C(N2)C=C(C=C3)OC)[NH3+]

InChI

InChI=1S/C16H17N3OS/c1-10(17)12-5-3-4-6-15(12)21-16-18-13-8-7-11(20-2)9-14(13)19-16/h3-10H,17H2,1-2H3,(H,18,19)/p+1/t10-/m0/s1