2-(1-piperidin-1-ylethoxy)-1,3,5-triazine

Systemtic Name: 2-(1-piperidin-1-ylethoxy)-1,3,5-triazine Openeye Name: 2-[1-(1-piperidyl)ethoxy]-1,3,5-triazine CAS Name: 2-[1-(1-piperidinyl)ethoxy]-1,3,5-triazine IUPAC Name: 2-(1-piperidin-1-ylethoxy)-1,3,5-triazine Traditional Name: 2-(1-piperidinoethoxy)-s-triazine Formula: C10H16N4O MolecularWeight: 208.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)OC2=NC=NC=N2

Isomeric SMILES

CC(N1CCCCC1)OC2=NC=NC=N2

InChI

InChI=1S/C10H16N4O/c1-9(14-5-3-2-4-6-14)15-10-12-7-11-8-13-10/h7-9H,2-6H2,1H3