1,1,1-tris(fluoranyl)-3,3-dimethyl-N-(phenylmethyl)-N-prop-2-enyl-pent-4-en-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-3,3-dimethyl-N-(phenylmethyl)-N-prop-2-enyl-pent-4-en-2-amine Openeye Name: N-allyl-N-benzyl-1,1,1-trifluoro-3,3-dimethyl-pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-3,3-dimethyl-N-(phenylmethyl)-N-prop-2-enyl-4-penten-2-amine IUPAC Name: N-benzyl-1,1,1-trifluoro-3,3-dimethyl-N-prop-2-enylpent-4-en-2-amine Traditional Name: allyl-benzyl-[2,2-dimethyl-1-(trifluoromethyl)but-3-enyl]amine Formula: C17H22F3N MolecularWeight: 297.35849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C(F)(F)F)N(CC=C)CC1=CC=CC=C1

Isomeric SMILES

CC(C)(C=C)C(C(F)(F)F)N(CC=C)CC1=CC=CC=C1

InChI

InChI=1S/C17H22F3N/c1-5-12-21(13-14-10-8-7-9-11-14)15(17(18,19)20)16(3,4)6-2/h5-11,15H,1-2,12-13H2,3-4H3