(8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-phenylprop-2-enoate

Systemtic Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-phenylprop-2-enoate Openeye Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) ester Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1C2CCC1CC(C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C[NH+]1C2CCC1CC(C2)OC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO2/c1-18-14-8-9-15(18)12-16(11-14)20-17(19)10-7-13-5-3-2-4-6-13/h2-7,10,14-16H,8-9,11-12H2,1H3/p+1