[(2S)-1-(2-methylbenzimidazol-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(2-methylbenzimidazol-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(2-methylbenzimidazol-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(2-methyl-1-benzimidazolyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methylbenzimidazol-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-(2-methylbenzimidazol-1-yl)ethyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(C)[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C[C@H](C)[NH3+]

InChI

InChI=1S/C11H15N3/c1-8(12)7-14-9(2)13-10-5-3-4-6-11(10)14/h3-6,8H,7,12H2,1-2H3/p+1/t8-/m0/s1