1-(3-nitrophenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol Openeye Name: 1-(3-nitrophenoxy)-3-(4-phenyl-1-piperidyl)propan-2-ol CAS Name: 1-(3-nitrophenoxy)-3-(4-phenyl-1-piperidinyl)-2-propanol IUPAC Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperidin-1-yl)propan-2-ol Traditional Name: 1-(3-nitrophenoxy)-3-(4-phenylpiperidino)propan-2-ol Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

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