5-[(E)-hex-2-enoxy]-1-pyridin-3-yl-1,4-diazepane

Systemtic Name: 5-[(E)-hex-2-enoxy]-1-pyridin-3-yl-1,4-diazepane Openeye Name: 5-[(E)-hex-2-enoxy]-1-(3-pyridyl)-1,4-diazepane CAS Name: 5-[(E)-hex-2-enoxy]-1-(3-pyridinyl)-1,4-diazepane IUPAC Name: 5-[(E)-hex-2-enoxy]-1-pyridin-3-yl-1,4-diazepane Traditional Name: 5-[(E)-hex-2-enoxy]-1-(3-pyridyl)-1,4-diazepane Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCOC1CCN(CCN1)C2=CN=CC=C2

Isomeric SMILES

CCC/C=C/COC1CCN(CCN1)C2=CN=CC=C2

InChI

InChI=1S/C16H25N3O/c1-2-3-4-5-13-20-16-8-11-19(12-10-18-16)15-7-6-9-17-14-15/h4-7,9,14,16,18H,2-3,8,10-13H2,1H3/b5-4+