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

Systemtic Name: 8-methyl-3-(3-phenylprop-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 8-methyl-3-(3-phenylprop-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-(3-phenylprop-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-(3-phenylprop-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 8-methyl-3-(3-phenylprop-1-ynyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C#CCC3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1C=C(C2)C#CCC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-18-16-10-11-17(18)13-15(12-16)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,12,16-17H,8,10-11,13H2,1H3