bicyclo[3.2.1]octa-1(8),2,4-triene; N,N-dimethoxymethanamine

Systemtic Name: bicyclo[3.2.1]octa-1(8),2,4-triene; N,N-dimethoxymethanamine Openeye Name: bicyclo[3.2.1]octa-1(8),2,4-triene; N,N-dimethoxymethanamine CAS Name: bicyclo[3.2.1]octa-1(8),2,4-triene; N,N-dimethoxymethanamine IUPAC Name: bicyclo[3.2.1]octa-1(8),2,4-triene; N,N-dimethoxymethanamine Traditional Name: bicyclo[3.2.1]octa-1(8),2,4-triene; dimethoxy(methyl)amine Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)OC.C1CC2=CC=CC1=C2

Isomeric SMILES

CN(OC)OC.C1CC2=CC=CC1=C2

InChI

InChI=1S/C8H8.C3H9NO2/c1-2-7-4-5-8(3-1)6-7;1-4(5-2)6-3/h1-3,6H,4-5H2;1-3H3