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

Systemtic Name: 7-phenyl-5-pyrrolidin-1-yl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate Openeye Name: 7-phenyl-5-pyrrolidin-1-yl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate CAS Name: 7-phenyl-5-(1-pyrrolidinyl)-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate IUPAC Name: 7-phenyl-5-pyrrolidin-1-yl-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate Traditional Name: 7-phenyl-5-pyrrolidino-2,3-dihydro-1H-1,4-diazepine tetrafluoroborate Formula: C15H19BF4N3- MolecularWeight: 328.136073

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C1CCN(C1)C2=NCCNC(=C2)C3=CC=CC=C3

Isomeric SMILES

[B-](F)(F)(F)F.C1CCN(C1)C2=NCCNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H19N3.BF4/c1-2-6-13(7-3-1)14-12-15(17-9-8-16-14)18-10-4-5-11-18;2-1(3,4)5/h1-3,6-7,12,16H,4-5,8-11H2;/q;-1