(2R)-1-[(3-methoxyphenyl)methylamino]-3-(3-nitrophenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(3-methoxyphenyl)methylamino]-3-(3-nitrophenoxy)propan-2-ol Openeye Name: (2R)-1-[(3-methoxyphenyl)methylamino]-3-(3-nitrophenoxy)propan-2-ol CAS Name: (2R)-1-[(3-methoxyphenyl)methylamino]-3-(3-nitrophenoxy)-2-propanol IUPAC Name: (2R)-1-[(3-methoxyphenyl)methylamino]-3-(3-nitrophenoxy)propan-2-ol Traditional Name: (2R)-1-(m-anisylamino)-3-(3-nitrophenoxy)propan-2-ol Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(COC2=CC=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC(=C1)CNC[C@H](COC2=CC=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H20N2O5/c1-23-16-6-2-4-13(8-16)10-18-11-15(20)12-24-17-7-3-5-14(9-17)19(21)22/h2-9,15,18,20H,10-12H2,1H3/t15-/m1/s1