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

Systemtic Name: 3-bromanyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N,N-dimethyl-propan-1-amine Openeye Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N,N-dimethyl-propan-1-amine CAS Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N,N-dimethyl-1-propanamine IUPAC Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropyl-N,N-dimethylpropan-1-amine Traditional Name: 3-bromo-7-oxabicyclo[2.2.1]hepta-1,3,5-triene; 3-cyclopropylpropyl(dimethyl)amine Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1CC1.C1=CC2=C(C=C1O2)Br

Isomeric SMILES

CN(C)CCCC1CC1.C1=CC2=C(C=C1O2)Br

InChI

InChI=1S/C8H17N.C6H3BrO/c1-9(2)7-3-4-8-5-6-8;7-5-3-4-1-2-6(5)8-4/h8H,3-7H2,1-2H3;1-3H