6,6,7,7-tetramethyl-4-azabicyclo[3.2.0]hepta-1(5),2-diene

Systemtic Name: 6,6,7,7-tetramethyl-4-azabicyclo[3.2.0]hepta-1(5),2-diene Openeye Name: 6,6,7,7-tetramethyl-4-azabicyclo[3.2.0]hepta-1(5),2-diene CAS Name: 6,6,7,7-tetramethyl-4-azabicyclo[3.2.0]hepta-1(5),2-diene IUPAC Name: 6,6,7,7-tetramethyl-4-azabicyclo[3.2.0]hepta-1(5),2-diene Traditional Name: 6,6,7,7-tetramethyl-4-azabicyclo[3.2.0]hepta-1(5),2-diene Formula: C10H15N MolecularWeight: 149.2328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C1(C)C)NC=C2)C

Isomeric SMILES

CC1(C2=C(C1(C)C)NC=C2)C

InChI

InChI=1S/C10H15N/c1-9(2)7-5-6-11-8(7)10(9,3)4/h5-6,11H,1-4H3