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

Systemtic Name: 4-[(1S)-2-azanyl-1-[cyclohexyl(methyl)amino]ethyl]-2-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-[cyclohexyl(methyl)amino]ethyl]-2-nitro-phenol Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-17(12-5-3-2-4-6-12)14(10-16)11-7-8-15(19)13(9-11)18(20)21/h7-9,12,14,19H,2-6,10,16H2,1H3/t14-/m1/s1