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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=COC1CCN(CCN1)C2=CN=CC=C2

Isomeric SMILES

C/C=C/OC1CCN(CCN1)C2=CN=CC=C2

InChI

InChI=1S/C13H19N3O/c1-2-10-17-13-5-8-16(9-7-15-13)12-4-3-6-14-11-12/h2-4,6,10-11,13,15H,5,7-9H2,1H3/b10-2+