[(1S)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-(3-hydroxypropyl)-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]propyl]ammonium Formula: C13H20N3O+ MolecularWeight: 234.3174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CCCO)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CCCO)[NH3+]

InChI

InChI=1S/C13H19N3O/c1-2-10(14)13-15-11-6-3-4-7-12(11)16(13)8-5-9-17/h3-4,6-7,10,17H,2,5,8-9,14H2,1H3/p+1/t10-/m0/s1