[(1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]ammonium Formula: C13H18N3+ MolecularWeight: 216.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=C)C)[NH3+]

InChI

InChI=1S/C13H17N3/c1-9(2)8-16-12-7-5-4-6-11(12)15-13(16)10(3)14/h4-7,10H,1,8,14H2,2-3H3/p+1/t10-/m0/s1