1-(2-nitroimidazol-1-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol

Systemtic Name: 1-(2-nitroimidazol-1-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol Openeye Name: 1-(2-nitroimidazol-1-yl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propan-2-ol CAS Name: 1-(2-nitro-1-imidazolyl)-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-propanol IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]propan-2-ol Traditional Name: 1-(2-nitroimidazol-1-yl)-3-[(2,2,6,6-tetramethyl-4-piperidyl)amino]propan-2-ol Formula: C15H27N5O3 MolecularWeight: 325.40658

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1)(C)C)NCC(CN2C=CN=C2[N+](=O)[O-])O)C

Isomeric SMILES

CC1(CC(CC(N1)(C)C)NCC(CN2C=CN=C2[N+](=O)[O-])O)C

InChI

InChI=1S/C15H27N5O3/c1-14(2)7-11(8-15(3,4)18-14)17-9-12(21)10-19-6-5-16-13(19)20(22)23/h5-6,11-12,17-18,21H,7-10H2,1-4H3