N-methyl-2-[[5-(methylamino)-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-yl]methyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine

Systemtic Name: N-methyl-2-[[5-(methylamino)-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-yl]methyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine Openeye Name: N-methyl-2-[[5-(methylamino)-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-yl]methyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine CAS Name: N-methyl-2-[[5-(methylamino)-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-yl]methyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine IUPAC Name: N-methyl-2-[[5-(methylamino)-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-yl]methyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-amine Traditional Name: methyl-[2-[[5-(methylamino)-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-yl]methyl]-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl]amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C1)CC3=C4C(=C(C=C3)NC)O4)O2

Isomeric SMILES

CNC1=C2C(=C(C=C1)CC3=C4C(=C(C=C3)NC)O4)O2

InChI

InChI=1S/C15H14N2O2/c1-16-10-5-3-8(12-14(10)18-12)7-9-4-6-11(17-2)15-13(9)19-15/h3-6,16-17H,7H2,1-2H3