6-(5-phenylpentylamino)pyridin-3-ol

Systemtic Name: 6-(5-phenylpentylamino)pyridin-3-ol Openeye Name: 6-(5-phenylpentylamino)pyridin-3-ol CAS Name: 6-(5-phenylpentylamino)-3-pyridinol IUPAC Name: 6-(5-phenylpentylamino)pyridin-3-ol Traditional Name: 6-(5-phenylpentylamino)pyridin-3-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCNC2=NC=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCNC2=NC=C(C=C2)O

InChI

InChI=1S/C16H20N2O/c19-15-10-11-16(18-13-15)17-12-6-2-5-9-14-7-3-1-4-8-14/h1,3-4,7-8,10-11,13,19H,2,5-6,9,12H2,(H,17,18)