2-(2-chloroethyloxy)-4-methoxy-6-piperidin-1-yl-1,3,5-triazine

Systemtic Name: 2-(2-chloroethyloxy)-4-methoxy-6-piperidin-1-yl-1,3,5-triazine Openeye Name: 2-(2-chloroethoxy)-4-methoxy-6-(1-piperidyl)-1,3,5-triazine CAS Name: 2-(2-chloroethoxy)-4-methoxy-6-(1-piperidinyl)-1,3,5-triazine IUPAC Name: 2-(2-chloroethoxy)-4-methoxy-6-piperidin-1-yl-1,3,5-triazine Traditional Name: 2-(2-chloroethoxy)-4-methoxy-6-piperidino-s-triazine Formula: C11H17ClN4O2 MolecularWeight: 272.73128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCCCC2)OCCCl

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCCCC2)OCCCl

InChI

InChI=1S/C11H17ClN4O2/c1-17-10-13-9(16-6-3-2-4-7-16)14-11(15-10)18-8-5-12/h2-8H2,1H3