[(1S)-3-methyl-1-(1-methylbenzimidazol-2-yl)butyl]azanium

Systemtic Name: [(1S)-3-methyl-1-(1-methylbenzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-3-methyl-1-(1-methylbenzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-3-methyl-1-(1-methyl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1S)-3-methyl-1-(1-methylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-3-methyl-1-(1-methylbenzimidazol-2-yl)butyl]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1C)[NH3+]

InChI

InChI=1S/C13H19N3/c1-9(2)8-10(14)13-15-11-6-4-5-7-12(11)16(13)3/h4-7,9-10H,8,14H2,1-3H3/p+1/t10-/m0/s1