[(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)[C@H](C)[NH3+]

InChI

InChI=1S/C11H15N3/c1-6-4-9-10(5-7(6)2)14-11(13-9)8(3)12/h4-5,8H,12H2,1-3H3,(H,13,14)/p+1/t8-/m0/s1