[(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]azanium

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]azanium Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]ammonium CAS Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]ammonium IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylbutyl]azanium Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methyl-butyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-8(2)7-9(13)12-14-10-5-3-4-6-11(10)15-12/h3-6,8-9H,7,13H2,1-2H3,(H,14,15)/p+1/t9-/m1/s1