5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate

Systemtic Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate Openeye Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate CAS Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate IUPAC Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate Traditional Name: 5-ethoxy-7-phenyl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate Formula: C13H16BF4N2O- MolecularWeight: 303.083553

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCOC1=NCCNC(=C1)C2=CC=CC=C2

Isomeric SMILES

[B-](F)(F)(F)F.CCOC1=NCCNC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H16N2O.BF4/c1-2-16-13-10-12(14-8-9-15-13)11-6-4-3-5-7-11;2-1(3,4)5/h3-7,10,14H,2,8-9H2,1H3;/q;-1