(2R)-1-(4-nitrophenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol

Systemtic Name: (2R)-1-(4-nitrophenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Openeye Name: (2R)-1-(4-nitrophenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol CAS Name: (2R)-1-(4-nitrophenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)-2-propanol IUPAC Name: (2R)-1-(4-nitrophenoxy)-3-(2,4,4-trimethylpentan-2-ylamino)propan-2-ol Traditional Name: (2R)-1-(4-nitrophenoxy)-3-(1,1,3,3-tetramethylbutylamino)propan-2-ol Formula: C17H28N2O4 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)CC(C)(C)NC[C@H](COC1=CC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C17H28N2O4/c1-16(2,3)12-17(4,5)18-10-14(20)11-23-15-8-6-13(7-9-15)19(21)22/h6-9,14,18,20H,10-12H2,1-5H3/t14-/m1/s1