(1R)-1-(3-fluoranyl-4-nitro-phenyl)-2-methoxy-ethanamine

Systemtic Name: (1R)-1-(3-fluoranyl-4-nitro-phenyl)-2-methoxy-ethanamine Openeye Name: (1R)-1-(3-fluoro-4-nitro-phenyl)-2-methoxy-ethanamine CAS Name: (1R)-1-(3-fluoro-4-nitrophenyl)-2-methoxyethanamine IUPAC Name: (1R)-1-(3-fluoro-4-nitrophenyl)-2-methoxyethanamine Traditional Name: [(1R)-1-(3-fluoro-4-nitro-phenyl)-2-methoxy-ethyl]amine Formula: C9H11FN2O3 MolecularWeight: 214.193643

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C1=CC(=C(C=C1)[N+](=O)[O-])F)N

Isomeric SMILES

COC[C@@H](C1=CC(=C(C=C1)[N+](=O)[O-])F)N

InChI

InChI=1S/C9H11FN2O3/c1-15-5-8(11)6-2-3-9(12(13)14)7(10)4-6/h2-4,8H,5,11H2,1H3/t8-/m0/s1