(E)-4-(4-fluoranyl-3-methyl-phenyl)but-3-en-1-amine

Systemtic Name: (E)-4-(4-fluoranyl-3-methyl-phenyl)but-3-en-1-amine Openeye Name: (E)-4-(4-fluoro-3-methyl-phenyl)but-3-en-1-amine CAS Name: (E)-4-(4-fluoro-3-methylphenyl)-3-buten-1-amine IUPAC Name: (E)-4-(4-fluoro-3-methylphenyl)but-3-en-1-amine Traditional Name: [(E)-4-(4-fluoro-3-methyl-phenyl)but-3-enyl]amine Formula: C11H14FN MolecularWeight: 179.233963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/CCN)F

InChI

InChI=1S/C11H14FN/c1-9-8-10(4-2-3-7-13)5-6-11(9)12/h2,4-6,8H,3,7,13H2,1H3/b4-2+