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

Systemtic Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-(1-ethyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1S)-1-(1-ethylbenzimidazol-2-yl)ethyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@H](C)[NH3+]

InChI

InChI=1S/C11H15N3/c1-3-14-10-7-5-4-6-9(10)13-11(14)8(2)12/h4-8H,3,12H2,1-2H3/p+1/t8-/m0/s1