1,1,1-tris(fluoranyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3,3-dimethyl-pent-4-en-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3,3-dimethyl-pent-4-en-2-amine Openeye Name: 1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenyl-ethyl]-3,3-dimethyl-pent-4-en-2-amine CAS Name: 1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenylethyl]-3,3-dimethyl-4-penten-2-amine IUPAC Name: 1,1,1-trifluoro-N-[(1R)-2-methoxy-1-phenylethyl]-3,3-dimethylpent-4-en-2-amine Traditional Name: [2,2-dimethyl-1-(trifluoromethyl)but-3-enyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C16H22F3NO MolecularWeight: 301.34719

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C(F)(F)F)NC(COC)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H22F3NO/c1-5-15(2,3)14(16(17,18)19)20-13(11-21-4)12-9-7-6-8-10-12/h5-10,13-14,20H,1,11H2,2-4H3/t13-,14?/m0/s1