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

Systemtic Name: 3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-allyloxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-prop-2-enoxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-allyloxyphenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=CC3CCC(C2)N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=CC3CCC(C2)N3

InChI

InChI=1S/C16H19NO/c1-2-9-18-16-7-3-12(4-8-16)13-10-14-5-6-15(11-13)17-14/h2-4,7-8,10,14-15,17H,1,5-6,9,11H2