1-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-(4-methylphenyl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-(4-methylphenyl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-hydroxy-2-phenyl-2-(p-tolyl)acetate CAS Name: 2-hydroxy-2-(4-methylphenyl)-2-phenylacetic acid 1-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl ester IUPAC Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl 2-hydroxy-2-(4-methylphenyl)-2-phenylacetate Traditional Name: 2-hydroxy-2-phenyl-2-(p-tolyl)acetic acid 1-(9-azabicyclo[3.3.1]nonan-9-yl)ethyl ester Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC(C)N3C4CCCC3CCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)OC(C)N3C4CCCC3CCC4)O

InChI

InChI=1S/C25H31NO3/c1-18-14-16-21(17-15-18)25(28,20-8-4-3-5-9-20)24(27)29-19(2)26-22-10-6-11-23(26)13-7-12-22/h3-5,8-9,14-17,19,22-23,28H,6-7,10-13H2,1-2H3