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

Systemtic Name: 1-[4-(4-nitrophenyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-(4-nitrophenyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-(4-nitrophenyl)phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-(4-nitrophenyl)phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-(4-nitrophenyl)phenoxy]-3-pyrrolidino-propan-2-ol Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCN(C1)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O4/c22-18(13-20-11-1-2-12-20)14-25-19-9-5-16(6-10-19)15-3-7-17(8-4-15)21(23)24/h3-10,18,22H,1-2,11-14H2