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

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

Systemtic Name:4-[(1S)-2-azanyl-1-[cyclohexyl(ethyl)amino]ethyl]-2-nitro-phenol
Openeye Name:4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-nitro-phenol
CAS Name:4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-nitrophenol
IUPAC Name:4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-nitrophenol
Traditional Name:4-[(1S)-2-amino-1-[cyclohexyl(ethyl)amino]ethyl]-2-nitro-phenol
Formula: C16H25N3O3
MolecularWeight: 307.388
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]


Isomeric SMILES

CCN(C1CCCCC1)[C@H](CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]


InChI

InChI=1S/C16H25N3O3/c1-2-18(13-6-4-3-5-7-13)15(11-17)12-8-9-16(20)14(10-12)19(21)22/h8-10,13,15,20H,2-7,11,17H2,1H3/t15-/m1/s1


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