3-[5-azanyl-1-(3-oxidanylpropyl)benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[5-azanyl-1-(3-oxidanylpropyl)benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[5-amino-1-(3-hydroxypropyl)benzimidazol-2-yl]propan-1-ol CAS Name: 3-[5-amino-1-(3-hydroxypropyl)-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[5-amino-1-(3-hydroxypropyl)benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[5-amino-1-(3-hydroxypropyl)benzimidazol-2-yl]propan-1-ol Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)N=C(N2CCCO)CCCO

Isomeric SMILES

C1=CC2=C(C=C1N)N=C(N2CCCO)CCCO

InChI

InChI=1S/C13H19N3O2/c14-10-4-5-12-11(9-10)15-13(3-1-7-17)16(12)6-2-8-18/h4-5,9,17-18H,1-3,6-8,14H2