4-[5-azanyl-1-(3-oxidanylpropyl)benzimidazol-2-yl]butan-1-ol

Systemtic Name: 4-[5-azanyl-1-(3-oxidanylpropyl)benzimidazol-2-yl]butan-1-ol Openeye Name: 4-[5-amino-1-(3-hydroxypropyl)benzimidazol-2-yl]butan-1-ol CAS Name: 4-[5-amino-1-(3-hydroxypropyl)-2-benzimidazolyl]-1-butanol IUPAC Name: 4-[5-amino-1-(3-hydroxypropyl)benzimidazol-2-yl]butan-1-ol Traditional Name: 4-[5-amino-1-(3-hydroxypropyl)benzimidazol-2-yl]butan-1-ol Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c15-11-5-6-13-12(10-11)16-14(4-1-2-8-18)17(13)7-3-9-19/h5-6,10,18-19H,1-4,7-9,15H2