[(1S)-1-(1-methylbenzimidazol-2-yl)propyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1C)[NH3+]

InChI

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