4-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]ethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-[(3S,5S)-3,5-dimethylpiperidino]ethyl]-2-nitro-phenol Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(CN)C2=CC(=C(C=C2)O)[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)[C@@H](CN)C2=CC(=C(C=C2)O)[N+](=O)[O-])C

InChI

InChI=1S/C15H23N3O3/c1-10-5-11(2)9-17(8-10)14(7-16)12-3-4-15(19)13(6-12)18(20)21/h3-4,6,10-11,14,19H,5,7-9,16H2,1-2H3/t10-,11-,14-/m0/s1