[(1S)-1-[5,6-dimethyl-1-(3-oxidanylpropyl)benzimidazol-2-yl]propyl]azanium

Systemtic Name: [(1S)-1-[5,6-dimethyl-1-(3-oxidanylpropyl)benzimidazol-2-yl]propyl]azanium Openeye Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-2-yl]propyl]ammonium CAS Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethyl-2-benzimidazolyl]propyl]ammonium IUPAC Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethylbenzimidazol-2-yl]propyl]azanium Traditional Name: [(1S)-1-[1-(3-hydroxypropyl)-5,6-dimethyl-benzimidazol-2-yl]propyl]ammonium Formula: C15H24N3O+ MolecularWeight: 262.37056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(N1CCCO)C=C(C(=C2)C)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=NC2=C(N1CCCO)C=C(C(=C2)C)C)[NH3+]

InChI

InChI=1S/C15H23N3O/c1-4-12(16)15-17-13-8-10(2)11(3)9-14(13)18(15)6-5-7-19/h8-9,12,19H,4-7,16H2,1-3H3/p+1/t12-/m0/s1