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2-(1,4,8,11-tetrazacyclotetradec-5-yl)pyridin-3-ol

2-(1,4,8,11-tetrazacyclotetradec-5-yl)pyridin-3-ol

Systemtic Name:2-(1,4,8,11-tetrazacyclotetradec-5-yl)pyridin-3-ol
Openeye Name:2-(1,4,8,11-tetrazacyclotetradec-5-yl)pyridin-3-ol
CAS Name:2-(1,4,8,11-tetrazacyclotetradec-5-yl)-3-pyridinol
IUPAC Name:2-(1,4,8,11-tetrazacyclotetradec-5-yl)pyridin-3-ol
Traditional Name:2-(1,4,8,11-tetrazacyclotetradec-5-yl)pyridin-3-ol
Formula: C15H27N5O
MolecularWeight: 293.40778
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCC(NCCNC1)C2=C(C=CC=N2)O


Isomeric SMILES

C1CNCCNCCC(NCCNC1)C2=C(C=CC=N2)O


InChI

InChI=1S/C15H27N5O/c21-14-3-1-7-20-15(14)13-4-8-18-10-9-16-5-2-6-17-11-12-19-13/h1,3,7,13,16-19,21H,2,4-6,8-12H2


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