phenylimino(tripyrrolidin-1-yl)-$l^{5}-phosphane

Systemtic Name: phenylimino(tripyrrolidin-1-yl)-$l^{5}-phosphane Openeye Name: phenylimino(tripyrrolidin-1-yl)-$l^{5}-phosphane CAS Name: phenylimino-tris(1-pyrrolidinyl)phosphorane IUPAC Name: phenylimino(tripyrrolidin-1-yl)-$l^{5}-phosphane Traditional Name: phenylimino(tripyrrolidino)phosphorane Formula: C18H29N4P MolecularWeight: 332.423421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P(=NC2=CC=CC=C2)(N3CCCC3)N4CCCC4

Isomeric SMILES

C1CCN(C1)P(=NC2=CC=CC=C2)(N3CCCC3)N4CCCC4

InChI

InChI=1S/C18H29N4P/c1-2-10-18(11-3-1)19-23(20-12-4-5-13-20,21-14-6-7-15-21)22-16-8-9-17-22/h1-3,10-11H,4-9,12-17H2