2-(4-azanylbutyl)pyridin-3-ol

Systemtic Name: 2-(4-azanylbutyl)pyridin-3-ol Openeye Name: 2-(4-aminobutyl)pyridin-3-ol CAS Name: 2-(4-aminobutyl)-3-pyridinol IUPAC Name: 2-(4-aminobutyl)pyridin-3-ol Traditional Name: 2-(4-aminobutyl)pyridin-3-ol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)CCCCN)O

Isomeric SMILES

C1=CC(=C(N=C1)CCCCN)O

InChI

InChI=1S/C9H14N2O/c10-6-2-1-4-8-9(12)5-3-7-11-8/h3,5,7,12H,1-2,4,6,10H2