[(1R)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethyl]azanium

Systemtic Name: [(1R)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethyl]azanium Openeye Name: [(1R)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethyl]ammonium CAS Name: [(1R)-1-(1,5,6-trimethyl-2-benzimidazolyl)ethyl]ammonium IUPAC Name: [(1R)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethyl]azanium Traditional Name: [(1R)-1-(1,5,6-trimethylbenzimidazol-2-yl)ethyl]ammonium Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)[NH3+])C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)[C@@H](C)[NH3+])C

InChI

InChI=1S/C12H17N3/c1-7-5-10-11(6-8(7)2)15(4)12(14-10)9(3)13/h5-6,9H,13H2,1-4H3/p+1/t9-/m1/s1