(E)-N-[2-(3-fluorophenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N-[2-(3-fluorophenyl)prop-2-enyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine Openeye Name: (E)-N-[2-(3-fluorophenyl)allyl]-N,6,6-trimethyl-hept-2-en-4-yn-1-amine CAS Name: (E)-N-[2-(3-fluorophenyl)prop-2-enyl]-N,6,6-trimethyl-1-hept-2-en-4-ynamine IUPAC Name: (E)-N-[2-(3-fluorophenyl)prop-2-enyl]-N,6,6-trimethylhept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-[2-(3-fluorophenyl)allyl]-methyl-amine Formula: C19H24FN MolecularWeight: 285.398963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CC(=C)C1=CC(=CC=C1)F

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CC(=C)C1=CC(=CC=C1)F

InChI

InChI=1S/C19H24FN/c1-16(17-10-9-11-18(20)14-17)15-21(5)13-8-6-7-12-19(2,3)4/h6,8-11,14H,1,13,15H2,2-5H3/b8-6+