1,3$l^{2}-azaborolidin-5-yl(phosphanyl)methanimine

Systemtic Name: 1,3$l^{2}-azaborolidin-5-yl(phosphanyl)methanimine Openeye Name: 1,3$l^{2}-azaborolidin-5-yl(phosphanyl)methanimine CAS Name: 1,3$l^{2}-azaborolidin-5-yl(phosphino)methanimine IUPAC Name: 1,3$l^{2}-azaborolidin-5-yl(phosphanyl)methanimine Traditional Name: [1,3$l^{2}-azaborolidin-5-yl(phosphino)methylene]amine Formula: C4H9BN2P MolecularWeight: 126.912421

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Descriptors Computed from Structure

Canonical SMILES:

[B]1CC(NC1)C(=N)P

Isomeric SMILES

[B]1CC(NC1)C(=N)P

InChI

InChI=1S/C4H9BN2P/c6-4(8)3-1-5-2-7-3/h3,6-7H,1-2,8H2