(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-tert-butylphenyl)prop-2-enoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-tert-butylphenyl)prop-2-enoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-tert-butylphenyl)prop-2-enoate CAS Name: 2-(4-tert-butylphenyl)-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-(4-tert-butylphenyl)prop-2-enoate Traditional Name: 2-(4-tert-butylphenyl)acrylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H29NO2 MolecularWeight: 327.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C)C(=O)OC2CC3CCC(C2)N3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=C)C(=O)OC2CC3CCC(C2)N3C

InChI

InChI=1S/C21H29NO2/c1-14(15-6-8-16(9-7-15)21(2,3)4)20(23)24-19-12-17-10-11-18(13-19)22(17)5/h6-9,17-19H,1,10-13H2,2-5H3