(Z)-3-(4-fluorophenyl)but-2-en-1-amine

Systemtic Name: (Z)-3-(4-fluorophenyl)but-2-en-1-amine Openeye Name: (Z)-3-(4-fluorophenyl)but-2-en-1-amine CAS Name: (Z)-3-(4-fluorophenyl)-2-buten-1-amine IUPAC Name: (Z)-3-(4-fluorophenyl)but-2-en-1-amine Traditional Name: [(Z)-3-(4-fluorophenyl)but-2-enyl]amine Formula: C10H12FN MolecularWeight: 165.207383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12FN/c1-8(6-7-12)9-2-4-10(11)5-3-9/h2-6H,7,12H2,1H3/b8-6-