3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N-methyl-propan-1-amine

Systemtic Name: 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N-methyl-propan-1-amine Openeye Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N-methyl-propan-1-amine CAS Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N-methyl-1-propanamine IUPAC Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N-methylpropan-1-amine Traditional Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropylpropyl(methyl)amine Formula: C13H18BrNO MolecularWeight: 284.19212

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CC1.C1=CC2=C(C=C1O2)Br

Isomeric SMILES

CNCCCC1CC1.C1=CC2=C(C=C1O2)Br

InChI

InChI=1S/C7H15N.C6H3BrO/c1-8-6-2-3-7-4-5-7;7-5-3-4-1-2-6(5)8-4/h7-8H,2-6H2,1H3;1-3H