1,1,1-tris(fluoranyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-prop-2-enyl-pent-4-en-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-N-prop-2-enyl-pent-4-en-2-amine Openeye Name: N-allyl-1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenyl-ethyl]pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenylethyl]-N-prop-2-enyl-4-penten-2-amine IUPAC Name: 1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenylethyl]-N-prop-2-enylpent-4-en-2-amine Traditional Name: allyl-[(1R)-2-methoxy-1-phenyl-ethyl]-[1-(trifluoromethyl)but-3-enyl]amine Formula: C17H22F3NO MolecularWeight: 313.35789

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@@H](C1=CC=CC=C1)N(CC=C)C(CC=C)C(F)(F)F

InChI

InChI=1S/C17H22F3NO/c1-4-9-16(17(18,19)20)21(12-5-2)15(13-22-3)14-10-7-6-8-11-14/h4-8,10-11,15-16H,1-2,9,12-13H2,3H3/t15-,16?/m0/s1