4-[1-(diethoxyphosphorylamino)propan-2-yl]benzenecarbonitrile

Systemtic Name: 4-[1-(diethoxyphosphorylamino)propan-2-yl]benzenecarbonitrile Openeye Name: 4-[2-(diethoxyphosphorylamino)-1-methyl-ethyl]benzonitrile CAS Name: 4-[1-(diethoxyphosphorylamino)propan-2-yl]benzonitrile IUPAC Name: 4-[1-(diethoxyphosphorylamino)propan-2-yl]benzonitrile Traditional Name: 4-[2-(diethoxyphosphorylamino)-1-methyl-ethyl]benzonitrile Formula: C14H21N2O3P MolecularWeight: 296.301901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NCC(C)C1=CC=C(C=C1)C#N)OCC

Isomeric SMILES

CCOP(=O)(NCC(C)C1=CC=C(C=C1)C#N)OCC

InChI

InChI=1S/C14H21N2O3P/c1-4-18-20(17,19-5-2)16-11-12(3)14-8-6-13(10-15)7-9-14/h6-9,12H,4-5,11H2,1-3H3,(H,16,17)