4-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethyl-4-morpholinyl]ethyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-[(2S,6S)-2,6-dimethylmorpholino]ethyl]-2-methoxy-6-nitro-phenol Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(CN)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)[C@@H](CN)C2=CC(=C(C(=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O5/c1-9-7-17(8-10(2)23-9)13(6-16)11-4-12(18(20)21)15(19)14(5-11)22-3/h4-5,9-10,13,19H,6-8,16H2,1-3H3/t9-,10-,13-/m0/s1