4-[(1S)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-nitro-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-methoxy-6-nitro-phenol Formula: C15H25N3O4 MolecularWeight: 311.3767

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-])C(C)(C)C

Isomeric SMILES

CCN([C@H](CN)C1=CC(=C(C(=C1)OC)O)[N+](=O)[O-])C(C)(C)C

InChI

InChI=1S/C15H25N3O4/c1-6-17(15(2,3)4)12(9-16)10-7-11(18(20)21)14(19)13(8-10)22-5/h7-8,12,19H,6,9,16H2,1-5H3/t12-/m1/s1