[(1R)-1-(1-propylbenzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1R)-1-(1-propylbenzimidazol-2-yl)propyl]azanium Openeye Name: [(1R)-1-(1-propylbenzimidazol-2-yl)propyl]ammonium CAS Name: [(1R)-1-(1-propyl-2-benzimidazolyl)propyl]ammonium IUPAC Name: [(1R)-1-(1-propylbenzimidazol-2-yl)propyl]azanium Traditional Name: [(1R)-1-(1-propylbenzimidazol-2-yl)propyl]ammonium Formula: C13H20N3+ MolecularWeight: 218.318

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(CC)[NH3+]

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@@H](CC)[NH3+]

InChI

InChI=1S/C13H19N3/c1-3-9-16-12-8-6-5-7-11(12)15-13(16)10(14)4-2/h5-8,10H,3-4,9,14H2,1-2H3/p+1/t10-/m1/s1