8-[2-(hydroxymethyl)-3-methyl-4-nitro-phenyl]-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-[2-(hydroxymethyl)-3-methyl-4-nitro-phenyl]-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-[2-(hydroxymethyl)-3-methyl-4-nitro-phenyl]-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-[2-(hydroxymethyl)-3-methyl-4-nitrophenyl]-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-[2-(hydroxymethyl)-3-methyl-4-nitrophenyl]-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-(3-methyl-2-methylol-4-nitro-phenyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1CO)N2C3CCC2CC(C3)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1CO)N2C3CCC2CC(C3)O)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O4/c1-9-13(8-18)15(5-4-14(9)17(20)21)16-10-2-3-11(16)7-12(19)6-10/h4-5,10-12,18-19H,2-3,6-8H2,1H3