1-[1-(5-ethylpyridin-2-yl)ethyl]-1,4-diazepane

Systemtic Name: 1-[1-(5-ethylpyridin-2-yl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(5-ethyl-2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(5-ethyl-2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(5-ethylpyridin-2-yl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(5-ethyl-2-pyridyl)ethyl]-1,4-diazepane Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C)N2CCCNCC2

Isomeric SMILES

CCC1=CN=C(C=C1)C(C)N2CCCNCC2

InChI

InChI=1S/C14H23N3/c1-3-13-5-6-14(16-11-13)12(2)17-9-4-7-15-8-10-17/h5-6,11-12,15H,3-4,7-10H2,1-2H3