(1Z)-1-(2-diphenoxyphosphanylpyrrolidin-3-ylidene)-1-fluoranyl-3-methyl-pentan-2-amine

Systemtic Name: (1Z)-1-(2-diphenoxyphosphanylpyrrolidin-3-ylidene)-1-fluoranyl-3-methyl-pentan-2-amine Openeye Name: (1Z)-1-(2-diphenoxyphosphanylpyrrolidin-3-ylidene)-1-fluoro-3-methyl-pentan-2-amine CAS Name: (1Z)-1-(2-diphenoxyphosphino-3-pyrrolidinylidene)-1-fluoro-3-methyl-2-pentanamine IUPAC Name: (1Z)-1-(2-diphenoxyphosphanylpyrrolidin-3-ylidene)-1-fluoro-3-methylpentan-2-amine Traditional Name: [1-[(Z)-(2-diphenoxyphosphinopyrrolidin-3-ylidene)-fluoro-methyl]-2-methyl-butyl]amine Formula: C22H28FN2O2P MolecularWeight: 402.442084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28FN2O2P/c1-3-16(2)21(24)20(23)19-14-15-25-22(19)28(26-17-10-6-4-7-11-17)27-18-12-8-5-9-13-18/h4-13,16,21-22,25H,3,14-15,24H2,1-2H3/b20-19-