2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene; methanediamine

Systemtic Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene; methanediamine Openeye Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene; methanediamine CAS Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene; methanediamine IUPAC Name: 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene; methanediamine Traditional Name: aminomethylamine; 2,6-dimethoxybicyclo[3.2.1]octa-1,3,5(8)-triene Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(C=CC1=C2)OC.C(N)N

Isomeric SMILES

COC1CC2=C(C=CC1=C2)OC.C(N)N

InChI

InChI=1S/C10H12O2.CH6N2/c1-11-9-4-3-7-5-8(9)6-10(7)12-2;2-1-3/h3-5,10H,6H2,1-2H3;1-3H2