(Z)-2,3,3,3-tetrakis(fluoranyl)-N,N-bis(prop-2-enyl)prop-1-en-1-amine

Systemtic Name: (Z)-2,3,3,3-tetrakis(fluoranyl)-N,N-bis(prop-2-enyl)prop-1-en-1-amine Openeye Name: (Z)-N,N-diallyl-2,3,3,3-tetrafluoro-prop-1-en-1-amine CAS Name: (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)-1-propen-1-amine IUPAC Name: (Z)-2,3,3,3-tetrafluoro-N,N-bis(prop-2-enyl)prop-1-en-1-amine Traditional Name: diallyl-[(Z)-2,3,3,3-tetrafluoroprop-1-enyl]amine Formula: C9H11F4N MolecularWeight: 209.183953

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C=C(C(F)(F)F)F

Isomeric SMILES

C=CCN(CC=C)/C=C(/C(F)(F)F)\F

InChI

InChI=1S/C9H11F4N/c1-3-5-14(6-4-2)7-8(10)9(11,12)13/h3-4,7H,1-2,5-6H2/b8-7-