[(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]azanium

Systemtic Name: [(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]azanium Openeye Name: [(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]ammonium CAS Name: [(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]ammonium IUPAC Name: [(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]azanium Traditional Name: [(1S)-1-(6-methyl-1H-benzimidazol-2-yl)propyl]ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1)C=C(C=C2)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1)C=C(C=C2)C)[NH3+]

InChI

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