(1Z)-1-(2-diphenoxyphosphanylpyrrolidin-3-ylidene)-1-fluoranyl-butan-2-amine

Systemtic Name: (1Z)-1-(2-diphenoxyphosphanylpyrrolidin-3-ylidene)-1-fluoranyl-butan-2-amine Openeye Name: (1Z)-1-(2-diphenoxyphosphanylpyrrolidin-3-ylidene)-1-fluoro-butan-2-amine CAS Name: (1Z)-1-(2-diphenoxyphosphino-3-pyrrolidinylidene)-1-fluoro-2-butanamine IUPAC Name: (1Z)-1-(2-diphenoxyphosphanylpyrrolidin-3-ylidene)-1-fluorobutan-2-amine Traditional Name: 1-[(Z)-(2-diphenoxyphosphinopyrrolidin-3-ylidene)-fluoro-methyl]propylamine Formula: C20H24FN2O2P MolecularWeight: 374.388924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=C1CCNC1P(OC2=CC=CC=C2)OC3=CC=CC=C3)F)N

Isomeric SMILES

CCC(/C(=C/1\CCNC1P(OC2=CC=CC=C2)OC3=CC=CC=C3)/F)N

InChI

InChI=1S/C20H24FN2O2P/c1-2-18(22)19(21)17-13-14-23-20(17)26(24-15-9-5-3-6-10-15)25-16-11-7-4-8-12-16/h3-12,18,20,23H,2,13-14,22H2,1H3/b19-17-