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

Systemtic Name: 2-[azanyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amino]ethanol Openeye Name: 2-[amino(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amino]ethanol CAS Name: 2-[amino(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amino]ethanol IUPAC Name: 2-[amino(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amino]ethanol Traditional Name: 2-[amino(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)amino]ethanol Formula: C7H16N4O MolecularWeight: 172.22814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)N(CCO)N

Isomeric SMILES

C1CCN=C(NC1)N(CCO)N

InChI

InChI=1S/C7H16N4O/c8-11(5-6-12)7-9-3-1-2-4-10-7/h12H,1-6,8H2,(H,9,10)