2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)pyridin-3-ol

Systemtic Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)pyridin-3-ol Openeye Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)pyridin-3-ol CAS Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)-3-pyridinol IUPAC Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)pyridin-3-ol Traditional Name: 2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-ylmethyl)pyridin-3-ol Formula: C16H26N2O5 MolecularWeight: 326.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1CC2=C(C=CC=N2)O

Isomeric SMILES

C1COCCOCCOCCOCCN1CC2=C(C=CC=N2)O

InChI

InChI=1S/C16H26N2O5/c19-16-2-1-3-17-15(16)14-18-4-6-20-8-10-22-12-13-23-11-9-21-7-5-18/h1-3,19H,4-14H2