2-[3-[2-(phosphanylamino)ethylamino]azetidin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[3-[2-(phosphanylamino)ethylamino]azetidin-1-yl]benzenecarbonitrile Openeye Name: 2-[3-[2-(phosphanylamino)ethylamino]azetidin-1-yl]benzonitrile CAS Name: 2-[3-[2-(phosphinoamino)ethylamino]-1-azetidinyl]benzonitrile IUPAC Name: 2-[3-[2-(phosphanylamino)ethylamino]azetidin-1-yl]benzonitrile Traditional Name: 2-[3-[2-(phosphinoamino)ethylamino]azetidin-1-yl]benzonitrile Formula: C12H17N4P MolecularWeight: 248.263941

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC=C2C#N)NCCNP

Isomeric SMILES

C1C(CN1C2=CC=CC=C2C#N)NCCNP

InChI

InChI=1S/C12H17N4P/c13-7-10-3-1-2-4-12(10)16-8-11(9-16)14-5-6-15-17/h1-4,11,14-15H,5-6,8-9,17H2