[(1S)-1-[5,6-dimethyl-1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[5,6-dimethyl-1-(2-methylallyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[5,6-dimethyl-1-(2-methylprop-2-enyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[5,6-dimethyl-1-(2-methylprop-2-enyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[5,6-dimethyl-1-(2-methylallyl)benzimidazol-2-yl]propyl]ammonium Formula: C16H24N3+ MolecularWeight: 258.38186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CC(=C)C)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CC(=C)C)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C16H23N3/c1-6-13(17)16-18-14-7-11(4)12(5)8-15(14)19(16)9-10(2)3/h7-8,13H,2,6,9,17H2,1,3-5H3/p+1/t13-/m0/s1