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

Systemtic Name: 8-methyl-3-(4-nitrophenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane Openeye Name: 8-methyl-3-(4-nitrophenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane CAS Name: 8-methyl-3-(4-nitrophenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane IUPAC Name: 8-methyl-3-(4-nitrophenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane Traditional Name: 8-methyl-3-(4-nitrophenoxy)-3-phenyl-8-azabicyclo[3.2.1]octane Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=CC=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O3/c1-21-17-7-8-18(21)14-20(13-17,15-5-3-2-4-6-15)25-19-11-9-16(10-12-19)22(23)24/h2-6,9-12,17-18H,7-8,13-14H2,1H3