[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)[NH3+]

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H](C)[NH3+]

InChI

InChI=1S/C13H19N3/c1-3-4-9-16-12-8-6-5-7-11(12)15-13(16)10(2)14/h5-8,10H,3-4,9,14H2,1-2H3/p+1/t10-/m0/s1