methyl 3-(4-but-1-ynylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl 3-(4-but-1-ynylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl 3-(4-but-1-ynylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 3-(4-but-1-ynylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl 3-(4-but-1-ynylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 3-(4-but-1-ynylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC)N3

Isomeric SMILES

CCC#CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC)N3

InChI

InChI=1S/C19H23NO2/c1-3-4-5-13-6-8-14(9-7-13)16-12-15-10-11-17(20-15)18(16)19(21)22-2/h6-9,15-18,20H,3,10-12H2,1-2H3