8-methyl-3-(3-methylbut-3-en-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-methyl-3-(3-methylbut-3-en-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(3-methylbut-3-en-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-(3-methylbut-3-en-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-(3-methylbut-3-en-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(3-methylbut-3-en-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C13H17N MolecularWeight: 187.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC2CCC(C1)N2C

Isomeric SMILES

CC(=C)C#CC1=CC2CCC(C1)N2C

InChI

InChI=1S/C13H17N/c1-10(2)4-5-11-8-12-6-7-13(9-11)14(12)3/h8,12-13H,1,6-7,9H2,2-3H3