[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]azanium

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]azanium Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]ammonium CAS Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]ammonium IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]azanium Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)[NH3+]

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)[NH3+]

InChI

InChI=1S/C11H15N3/c1-7(2)10(12)11-13-8-5-3-4-6-9(8)14-11/h3-7,10H,12H2,1-2H3,(H,13,14)/p+1/t10-/m1/s1