1-[di(propan-2-yl)amino]-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol

Systemtic Name: 1-[di(propan-2-yl)amino]-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol Openeye Name: 1-(diisopropylamino)-3-(5-nitro-2-pyrrolidin-1-yl-phenoxy)propan-2-ol CAS Name: 1-[di(propan-2-yl)amino]-3-[5-nitro-2-(1-pyrrolidinyl)phenoxy]-2-propanol IUPAC Name: 1-[di(propan-2-yl)amino]-3-(5-nitro-2-pyrrolidin-1-ylphenoxy)propan-2-ol Traditional Name: 1-(diisopropylamino)-3-(5-nitro-2-pyrrolidino-phenoxy)propan-2-ol Formula: C19H31N3O4 MolecularWeight: 365.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2)O)C(C)C

Isomeric SMILES

CC(C)N(CC(COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCCC2)O)C(C)C

InChI

InChI=1S/C19H31N3O4/c1-14(2)21(15(3)4)12-17(23)13-26-19-11-16(22(24)25)7-8-18(19)20-9-5-6-10-20/h7-8,11,14-15,17,23H,5-6,9-10,12-13H2,1-4H3