1-(6-heptylpyridin-2-yl)-1,4-diazepane

Systemtic Name: 1-(6-heptylpyridin-2-yl)-1,4-diazepane Openeye Name: 1-(6-heptyl-2-pyridyl)-1,4-diazepane CAS Name: 1-(6-heptyl-2-pyridinyl)-1,4-diazepane IUPAC Name: 1-(6-heptylpyridin-2-yl)-1,4-diazepane Traditional Name: 1-(6-heptyl-2-pyridyl)-1,4-diazepane Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC(=CC=C1)N2CCCNCC2

Isomeric SMILES

CCCCCCCC1=NC(=CC=C1)N2CCCNCC2

InChI

InChI=1S/C17H29N3/c1-2-3-4-5-6-9-16-10-7-11-17(19-16)20-14-8-12-18-13-15-20/h7,10-11,18H,2-6,8-9,12-15H2,1H3