1-[6-bromanyl-5-[(E)-pent-1-enyl]pyridin-3-yl]-1,4-diazepane

Systemtic Name: 1-[6-bromanyl-5-[(E)-pent-1-enyl]pyridin-3-yl]-1,4-diazepane Openeye Name: 1-[6-bromo-5-[(E)-pent-1-enyl]-3-pyridyl]-1,4-diazepane CAS Name: 1-[6-bromo-5-[(E)-pent-1-enyl]-3-pyridinyl]-1,4-diazepane IUPAC Name: 1-[6-bromo-5-[(E)-pent-1-enyl]pyridin-3-yl]-1,4-diazepane Traditional Name: 1-[6-bromo-5-[(E)-pent-1-enyl]-3-pyridyl]-1,4-diazepane Formula: C15H22BrN3 MolecularWeight: 324.25928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC(=CN=C1Br)N2CCCNCC2

Isomeric SMILES

CCC/C=C/C1=CC(=CN=C1Br)N2CCCNCC2

InChI

InChI=1S/C15H22BrN3/c1-2-3-4-6-13-11-14(12-18-15(13)16)19-9-5-7-17-8-10-19/h4,6,11-12,17H,2-3,5,7-10H2,1H3/b6-4+