3-methoxy-1,5,6,7-tetramethyl-4-azabicyclo[4.1.0]hept-3-ene

Systemtic Name: 3-methoxy-1,5,6,7-tetramethyl-4-azabicyclo[4.1.0]hept-3-ene Openeye Name: 3-methoxy-1,5,6,7-tetramethyl-4-azabicyclo[4.1.0]hept-3-ene CAS Name: 3-methoxy-1,5,6,7-tetramethyl-4-azabicyclo[4.1.0]hept-3-ene IUPAC Name: 3-methoxy-1,5,6,7-tetramethyl-4-azabicyclo[4.1.0]hept-3-ene Traditional Name: 3-methoxy-1,5,6,7-tetramethyl-4-azabicyclo[4.1.0]hept-3-ene Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(C1(C(N=C(C2)OC)C)C)C

Isomeric SMILES

CC1C2(C1(C(N=C(C2)OC)C)C)C

InChI

InChI=1S/C11H19NO/c1-7-10(3)6-9(13-5)12-8(2)11(7,10)4/h7-8H,6H2,1-5H3