2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]phenoxy]ethanol

Systemtic Name: 2-[4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]phenoxy]ethanol CAS Name: 2-[4-[[(5-amino-1-tetrazolyl)amino]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[(5-aminotetrazol-1-yl)amino]methyl]phenoxy]ethanol Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNN2C(=NN=N2)N)OCCO

Isomeric SMILES

C1=CC(=CC=C1CNN2C(=NN=N2)N)OCCO

InChI

InChI=1S/C10H14N6O2/c11-10-13-14-15-16(10)12-7-8-1-3-9(4-2-8)18-6-5-17/h1-4,12,17H,5-7H2,(H2,11,13,15)