[(1S)-1-[5,6-dimethyl-1-(2-methylpropyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(2-methylpropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-(1-isobutyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-(2-methylpropyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-(2-methylpropyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-(1-isobutyl-5,6-dimethyl-benzimidazol-2-yl)ethyl]ammonium Formula: C15H24N3+ MolecularWeight: 246.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3/c1-9(2)8-18-14-7-11(4)10(3)6-13(14)17-15(18)12(5)16/h6-7,9,12H,8,16H2,1-5H3/p+1/t12-/m0/s1