1-(4-nitro-2-phenyl-phenoxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(4-nitro-2-phenyl-phenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(4-nitro-2-phenyl-phenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-(4-nitro-2-phenylphenoxy)-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(4-nitro-2-phenylphenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(4-nitro-2-phenyl-phenoxy)-3-piperidino-propan-2-ol Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O4/c23-18(14-21-11-5-2-6-12-21)15-26-20-10-9-17(22(24)25)13-19(20)16-7-3-1-4-8-16/h1,3-4,7-10,13,18,23H,2,5-6,11-12,14-15H2