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

Systemtic Name: [(1S)-1-[1-(3-oxidanylpropyl)benzimidazol-2-yl]ethyl]azanium Openeye Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]ethyl]ammonium CAS Name: [(1S)-1-[1-(3-hydroxypropyl)-2-benzimidazolyl]ethyl]ammonium IUPAC Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]ethyl]azanium Traditional Name: [(1S)-1-[1-(3-hydroxypropyl)benzimidazol-2-yl]ethyl]ammonium Formula: C12H18N3O+ MolecularWeight: 220.29082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c1-9(13)12-14-10-5-2-3-6-11(10)15(12)7-4-8-16/h2-3,5-6,9,16H,4,7-8,13H2,1H3/p+1/t9-/m0/s1