1-[1-(5-ethylpyridin-2-yl)ethyl]piperazine

Systemtic Name: 1-[1-(5-ethylpyridin-2-yl)ethyl]piperazine Openeye Name: 1-[1-(5-ethyl-2-pyridyl)ethyl]piperazine CAS Name: 1-[1-(5-ethyl-2-pyridinyl)ethyl]piperazine IUPAC Name: 1-[1-(5-ethylpyridin-2-yl)ethyl]piperazine Traditional Name: 1-[1-(5-ethyl-2-pyridyl)ethyl]piperazine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C)N2CCNCC2

Isomeric SMILES

CCC1=CN=C(C=C1)C(C)N2CCNCC2

InChI

InChI=1S/C13H21N3/c1-3-12-4-5-13(15-10-12)11(2)16-8-6-14-7-9-16/h4-5,10-11,14H,3,6-9H2,1-2H3