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

Systemtic Name: [(1R)-1-(1H-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1R)-1-(1H-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1R)-1-(1H-benzimidazol-2-yl)propyl]ammonium IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)propyl]azanium Traditional Name: [(1R)-1-(1H-benzimidazol-2-yl)propyl]ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3/c1-2-7(11)10-12-8-5-3-4-6-9(8)13-10/h3-7H,2,11H2,1H3,(H,12,13)/p+1/t7-/m1/s1