(2,2,5,5-tetramethyl-1-oxidanidyl-pyrrol-3-yl)methanol

Systemtic Name: (2,2,5,5-tetramethyl-1-oxidanidyl-pyrrol-3-yl)methanol Openeye Name: (2,2,5,5-tetramethyl-1-oxido-pyrrol-3-yl)methanol CAS Name: (2,2,5,5-tetramethyl-1-oxido-3-pyrrolyl)methanol IUPAC Name: (2,2,5,5-tetramethyl-1-oxidopyrrol-3-yl)methanol Traditional Name: (2,2,5,5-tetramethyl-1-oxido-3-pyrrolin-3-yl)methanol Formula: C9H16NO2- MolecularWeight: 170.22884

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O-])(C)C)CO)C

Isomeric SMILES

CC1(C=C(C(N1[O-])(C)C)CO)C

InChI

InChI=1S/C9H16NO2/c1-8(2)5-7(6-11)9(3,4)10(8)12/h5,11H,6H2,1-4H3/q-1