N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[(4-bromo-2-fluoro-phenyl)methyl]prop-2-en-1-amine CAS Name: N-[(4-bromo-2-fluorophenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-(4-bromo-2-fluoro-benzyl)amine Formula: C10H11BrFN MolecularWeight: 244.103443

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C(C=C(C=C1)Br)F

Isomeric SMILES

C=CCNCC1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C10H11BrFN/c1-2-5-13-7-8-3-4-9(11)6-10(8)12/h2-4,6,13H,1,5,7H2