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

Systemtic Name: [(1S)-1-(1-methylbenzimidazol-2-yl)butyl]azanium Openeye Name: [(1S)-1-(1-methylbenzimidazol-2-yl)butyl]ammonium CAS Name: [(1S)-1-(1-methyl-2-benzimidazolyl)butyl]ammonium IUPAC Name: [(1S)-1-(1-methylbenzimidazol-2-yl)butyl]azanium Traditional Name: [(1S)-1-(1-methylbenzimidazol-2-yl)butyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3/c1-3-6-9(13)12-14-10-7-4-5-8-11(10)15(12)2/h4-5,7-9H,3,6,13H2,1-2H3/p+1/t9-/m0/s1