1,2,3,4,7-pentamethyl-7-azabicyclo[2.2.1]hept-5-ene

Systemtic Name: 1,2,3,4,7-pentamethyl-7-azabicyclo[2.2.1]hept-5-ene Openeye Name: 1,2,3,4,7-pentamethyl-7-azabicyclo[2.2.1]hept-5-ene CAS Name: 1,2,3,4,7-pentamethyl-7-azabicyclo[2.2.1]hept-5-ene IUPAC Name: 1,2,3,4,7-pentamethyl-7-azabicyclo[2.2.1]hept-5-ene Traditional Name: 1,2,3,4,7-pentamethyl-7-azabicyclo[2.2.1]hept-5-ene Formula: C11H19N MolecularWeight: 165.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C=CC1(N2C)C)C)C

Isomeric SMILES

CC1C(C2(C=CC1(N2C)C)C)C

InChI

InChI=1S/C11H19N/c1-8-9(2)11(4)7-6-10(8,3)12(11)5/h6-9H,1-5H3