[(2S)-1-(5,6-dimethylbenzimidazol-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(5,6-dimethylbenzimidazol-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(5,6-dimethyl-1-benzimidazolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(5,6-dimethylbenzimidazol-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(5,6-dimethylbenzimidazol-1-yl)-1-methyl-ethyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-8-4-11-12(5-9(8)2)15(7-14-11)6-10(3)13/h4-5,7,10H,6,13H2,1-3H3/p+1/t10-/m0/s1