3-[(E)-4-azanyl-3-fluoranyl-but-2-enyl]-N,N-dimethyl-aniline

Systemtic Name: 3-[(E)-4-azanyl-3-fluoranyl-but-2-enyl]-N,N-dimethyl-aniline Openeye Name: 3-[(E)-4-amino-3-fluoro-but-2-enyl]-N,N-dimethyl-aniline CAS Name: 3-[(E)-4-amino-3-fluorobut-2-enyl]-N,N-dimethylaniline IUPAC Name: 3-[(E)-4-amino-3-fluorobut-2-enyl]-N,N-dimethylaniline Traditional Name: [3-[(E)-4-amino-3-fluoro-but-2-enyl]phenyl]-dimethyl-amine Formula: C12H17FN2 MolecularWeight: 208.275183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17FN2/c1-15(2)12-5-3-4-10(8-12)6-7-11(13)9-14/h3-5,7-8H,6,9,14H2,1-2H3/b11-7+