2-azanyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)ethanol

Systemtic Name: 2-azanyl-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)ethanol Openeye Name: 2-amino-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrol-3-yl)ethanol CAS Name: 2-amino-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolyl)ethanol IUPAC Name: 2-amino-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrol-3-yl)ethanol Traditional Name: 2-amino-1-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolin-3-yl)ethanol Formula: C10H19N2O2 MolecularWeight: 199.27006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(CN)O)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(CN)O)C

InChI

InChI=1S/C10H19N2O2/c1-9(2)5-7(8(13)6-11)10(3,4)12(9)14/h5,8,13H,6,11H2,1-4H3