methyl 3-(4-prop-2-enylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl 3-(4-prop-2-enylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl 3-(4-allylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 3-(4-prop-2-enylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-prop-2-enylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 3-(4-allylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)CC=C

Isomeric SMILES

COC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)CC=C

InChI

InChI=1S/C18H23NO2/c1-3-4-12-5-7-13(8-6-12)15-11-14-9-10-16(19-14)17(15)18(20)21-2/h3,5-8,14-17,19H,1,4,9-11H2,2H3