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

Systemtic Name: 1-(2-methylpyrrolidin-1-yl)-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol Openeye Name: 1-(2-methylpyrrolidin-1-yl)-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol CAS Name: 1-(2-methyl-1-pyrrolidinyl)-3-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-2-propanol IUPAC Name: 1-(2-methylpyrrolidin-1-yl)-3-(5-nitro-2-pyrrolidin-1-ylphenoxy)propan-2-ol Traditional Name: 1-(2-methylpyrrolidino)-3-(5-nitro-2-pyrrolidino-phenoxy)propan-2-ol Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CC(COC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)O

Isomeric SMILES

CC1CCCN1CC(COC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCC3)O

InChI

InChI=1S/C18H27N3O4/c1-14-5-4-10-20(14)12-16(22)13-25-18-11-15(21(23)24)6-7-17(18)19-8-2-3-9-19/h6-7,11,14,16,22H,2-5,8-10,12-13H2,1H3