(E)-N-fluoranyl-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-fluoranyl-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-fluoro-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-fluoro-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-fluoro-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-fluoro-amine Formula: C9H10FN MolecularWeight: 151.180803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNF

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNF

InChI

InChI=1S/C9H10FN/c10-11-8-4-7-9-5-2-1-3-6-9/h1-7,11H,8H2/b7-4+