1-[4-(4-nitrophenyl)phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-(4-nitrophenyl)phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-(4-nitrophenyl)phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-(4-nitrophenyl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-(4-nitrophenyl)phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-(4-nitrophenyl)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=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c23-19(14-21-12-2-1-3-13-21)15-26-20-10-6-17(7-11-20)16-4-8-18(9-5-16)22(24)25/h4-11,19,23H,1-3,12-15H2