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[(1S)-1-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]butyl]azanium

[(1S)-1-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]butyl]azanium

Systemtic Name:[(1S)-1-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]butyl]azanium
Openeye Name:[(1S)-1-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]butyl]ammonium
CAS Name:[(1S)-1-[1-(2-hydroxyethyl)-5,6-dimethoxy-2-benzimidazolyl]butyl]ammonium
IUPAC Name:[(1S)-1-[1-(2-hydroxyethyl)-5,6-dimethoxybenzimidazol-2-yl]butyl]azanium
Traditional Name:[(1S)-1-[1-(2-hydroxyethyl)-5,6-dimethoxy-benzimidazol-2-yl]butyl]ammonium
Formula: C15H24N3O3+
MolecularWeight: 294.36936
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC(=C(C=C2N1CCO)OC)OC)[NH3+]


Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1CCO)OC)OC)[NH3+]


InChI

InChI=1S/C15H23N3O3/c1-4-5-10(16)15-17-11-8-13(20-2)14(21-3)9-12(11)18(15)6-7-19/h8-10,19H,4-7,16H2,1-3H3/p+1/t10-/m0/s1


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