1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-ene

Systemtic Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-ene Openeye Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-ene CAS Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-ene IUPAC Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-ene Traditional Name: 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-ene Formula: C12H21N MolecularWeight: 179.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)(CN2C)C)C)C

Isomeric SMILES

CC1=C(CC2(C(C1)(CN2C)C)C)C

InChI

InChI=1S/C12H21N/c1-9-6-11(3)8-13(5)12(11,4)7-10(9)2/h6-8H2,1-5H3