1-[5-[(E)-prop-1-enoxy]pyridin-3-yl]-1,4-diazepane

Systemtic Name: 1-[5-[(E)-prop-1-enoxy]pyridin-3-yl]-1,4-diazepane Openeye Name: 1-[5-[(E)-prop-1-enoxy]-3-pyridyl]-1,4-diazepane CAS Name: 1-[5-[(E)-prop-1-enoxy]-3-pyridinyl]-1,4-diazepane IUPAC Name: 1-[5-[(E)-prop-1-enoxy]pyridin-3-yl]-1,4-diazepane Traditional Name: 1-[5-[(E)-prop-1-enoxy]-3-pyridyl]-1,4-diazepane Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CN=CC(=C1)N2CCCNCC2

Isomeric SMILES

C/C=C/OC1=CN=CC(=C1)N2CCCNCC2

InChI

InChI=1S/C13H19N3O/c1-2-8-17-13-9-12(10-15-11-13)16-6-3-4-14-5-7-16/h2,8-11,14H,3-7H2,1H3/b8-2+