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

Systemtic Name: 4-[(1S)-2-azanyl-1-[tert-butyl(ethyl)amino]ethyl]-2-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]-2-nitro-phenol Formula: C14H23N3O3 MolecularWeight: 281.35072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O3/c1-5-16(14(2,3)4)12(9-15)10-6-7-13(18)11(8-10)17(19)20/h6-8,12,18H,5,9,15H2,1-4H3/t12-/m1/s1