3-cyclopropyl-N-methyl-propan-1-amine; 5-fluoranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 3-cyclopropyl-N-methyl-propan-1-amine; 5-fluoranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 3-cyclopropyl-N-methyl-propan-1-amine; 5-fluoro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 3-cyclopropyl-N-methyl-1-propanamine; 5-fluoro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 3-cyclopropyl-N-methylpropan-1-amine; 5-fluoro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 3-cyclopropylpropyl(methyl)amine; 5-fluoro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C13H18FNO MolecularWeight: 223.286523

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CC1.C1=CC2=C(O2)C(=C1)F

Isomeric SMILES

CNCCCC1CC1.C1=CC2=C(O2)C(=C1)F

InChI

InChI=1S/C7H15N.C6H3FO/c1-8-6-2-3-7-4-5-7;7-4-2-1-3-5-6(4)8-5/h7-8H,2-6H2,1H3;1-3H