8-methyl-3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 8-methyl-3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-allyloxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 8-methyl-3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 8-methyl-3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-allyloxyphenyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C17H21NO/c1-3-10-19-17-8-4-13(5-9-17)14-11-15-6-7-16(12-14)18(15)2/h3-5,8-9,11,15-16H,1,6-7,10,12H2,2H3