(3Z,6Z)-2,4,6,8-tetramethyl-1,5-dihydro-1,5-diazocine-2,8-diol

Systemtic Name: (3Z,6Z)-2,4,6,8-tetramethyl-1,5-dihydro-1,5-diazocine-2,8-diol Openeye Name: (3Z,6Z)-2,4,6,8-tetramethyl-1,5-dihydro-1,5-diazocine-2,8-diol CAS Name: (3Z,6Z)-2,4,6,8-tetramethyl-1,5-dihydro-1,5-diazocine-2,8-diol IUPAC Name: (3Z,6Z)-2,4,6,8-tetramethyl-1,5-dihydro-1,5-diazocine-2,8-diol Traditional Name: (3Z,6Z)-2,4,6,8-tetramethyl-1,5-dihydro-1,5-diazocine-2,8-diol Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC(C=C(N1)C)(C)O)(C)O

Isomeric SMILES

C/C/1=C/C(NC(/C=C(\N1)/C)(O)C)(O)C

InChI

InChI=1S/C10H18N2O2/c1-7-5-9(3,13)12-10(4,14)6-8(2)11-7/h5-6,11-14H,1-4H3/b7-5-,8-6-