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

Systemtic Name: 4-[(1R)-2-azanyl-1-piperidin-1-yl-ethyl]-2-nitro-phenol Openeye Name: 4-[(1R)-2-amino-1-(1-piperidyl)ethyl]-2-nitro-phenol CAS Name: 4-[(1R)-2-amino-1-(1-piperidinyl)ethyl]-2-nitrophenol IUPAC Name: 4-[(1R)-2-amino-1-piperidin-1-ylethyl]-2-nitrophenol Traditional Name: 4-[(1R)-2-amino-1-piperidino-ethyl]-2-nitro-phenol Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)[C@@H](CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O3/c14-9-12(15-6-2-1-3-7-15)10-4-5-13(17)11(8-10)16(18)19/h4-5,8,12,17H,1-3,6-7,9,14H2/t12-/m0/s1