phenyl 8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: phenyl 8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: phenyl 8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid phenyl ester IUPAC Name: phenyl 8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-(4-nitrophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid phenyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c1-22-16-11-12-19(22)20(21(24)27-17-5-3-2-4-6-17)18(13-16)14-7-9-15(10-8-14)23(25)26/h2-10,16,18-20H,11-13H2,1H3