2-(4-nitrophenyl)ethyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: 2-(4-nitrophenyl)ethyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: 2-(4-nitrophenyl)ethyl 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid 2-(4-nitrophenyl)ethyl ester IUPAC Name: 2-(4-nitrophenyl)ethyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid 2-(4-nitrophenyl)ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OCCC4=CC=C(C=C4)[N+](=O)[O-])N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OCCC4=CC=C(C=C4)[N+](=O)[O-])N3C

InChI

InChI=1S/C24H28N2O4/c1-16-3-7-18(8-4-16)21-15-20-11-12-22(25(20)2)23(21)24(27)30-14-13-17-5-9-19(10-6-17)26(28)29/h3-10,20-23H,11-15H2,1-2H3