2-[azanyl-(4,4,7,7-tetramethyl-5,6-dihydro-1H-1,3-diazepin-2-yl)amino]ethanol

Systemtic Name: 2-[azanyl-(4,4,7,7-tetramethyl-5,6-dihydro-1H-1,3-diazepin-2-yl)amino]ethanol Openeye Name: 2-[amino-(4,4,7,7-tetramethyl-5,6-dihydro-1H-1,3-diazepin-2-yl)amino]ethanol CAS Name: 2-[amino-(4,4,7,7-tetramethyl-5,6-dihydro-1H-1,3-diazepin-2-yl)amino]ethanol IUPAC Name: 2-[amino-(4,4,7,7-tetramethyl-5,6-dihydro-1H-1,3-diazepin-2-yl)amino]ethanol Traditional Name: 2-[amino-(4,4,7,7-tetramethyl-5,6-dihydro-1H-1,3-diazepin-2-yl)amino]ethanol Formula: C11H24N4O MolecularWeight: 228.33446

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(N=C(N1)N(CCO)N)(C)C)C

Isomeric SMILES

CC1(CCC(N=C(N1)N(CCO)N)(C)C)C

InChI

InChI=1S/C11H24N4O/c1-10(2)5-6-11(3,4)14-9(13-10)15(12)7-8-16/h16H,5-8,12H2,1-4H3,(H,13,14)