tris(azetidin-1-yl)-selanylidene-$l^{5}-phosphane

Systemtic Name: tris(azetidin-1-yl)-selanylidene-$l^{5}-phosphane Openeye Name: tris(azetidin-1-yl)-selenoxo-$l^{5}-phosphane CAS Name: tris(1-azetidinyl)-selanylidenephosphorane IUPAC Name: tris(azetidin-1-yl)-selanylidene-$l^{5}-phosphane Traditional Name: tris(azetidin-1-yl)-selenoxo-phosphorane Formula: C9H18N3PSe MolecularWeight: 278.193081

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)P(=[Se])(N2CCC2)N3CCC3

Isomeric SMILES

C1CN(C1)P(=[Se])(N2CCC2)N3CCC3

InChI

InChI=1S/C9H18N3PSe/c14-13(10-4-1-5-10,11-6-2-7-11)12-8-3-9-12/h1-9H2