(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-ylprop-2-enoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-ylprop-2-enoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1-naphthyl)prop-2-enoate CAS Name: 2-(1-naphthalenyl)-2-propenoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-ylprop-2-enoate Traditional Name: 2-(1-naphthyl)acrylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(=C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H23NO2/c1-14(19-9-5-7-15-6-3-4-8-20(15)19)21(23)24-18-12-16-10-11-17(13-18)22(16)2/h3-9,16-18H,1,10-13H2,2H3