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

Systemtic Name: 1-[1-(5-methylpyridin-2-yl)ethyl]-1,4-diazepane Openeye Name: 1-[1-(5-methyl-2-pyridyl)ethyl]-1,4-diazepane CAS Name: 1-[1-(5-methyl-2-pyridinyl)ethyl]-1,4-diazepane IUPAC Name: 1-[1-(5-methylpyridin-2-yl)ethyl]-1,4-diazepane Traditional Name: 1-[1-(5-methyl-2-pyridyl)ethyl]-1,4-diazepane Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C)N2CCCNCC2

Isomeric SMILES

CC1=CN=C(C=C1)C(C)N2CCCNCC2

InChI

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