4-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidyl]ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidinyl]ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidino]ethyl]-2-nitro-phenol Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]1CCCCN1[C@@H](CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O3/c1-2-12-5-3-4-8-17(12)14(10-16)11-6-7-15(19)13(9-11)18(20)21/h6-7,9,12,14,19H,2-5,8,10,16H2,1H3/t12-,14-/m0/s1