1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-(5-nitro-2-pyrrolidin-1-yl-phenoxy)-3-(1-piperidyl)propan-2-ol CAS Name: 1-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-(5-nitro-2-pyrrolidin-1-ylphenoxy)-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-(5-nitro-2-pyrrolidino-phenoxy)-3-piperidino-propan-2-ol Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)O

InChI

InChI=1S/C18H27N3O4/c22-16(13-19-8-2-1-3-9-19)14-25-18-12-15(21(23)24)6-7-17(18)20-10-4-5-11-20/h6-7,12,16,22H,1-5,8-11,13-14H2