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

Systemtic Name: 2-[4-[[(1-methyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenoxy]ethanol Openeye Name: 2-[4-[[(1-methyltetrazol-5-yl)amino]methyl]phenoxy]ethanol CAS Name: 2-[4-[[(1-methyl-5-tetrazolyl)amino]methyl]phenoxy]ethanol IUPAC Name: 2-[4-[[(1-methyltetrazol-5-yl)amino]methyl]phenoxy]ethanol Traditional Name: 2-[4-[[(1-methyltetrazol-5-yl)amino]methyl]phenoxy]ethanol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NCC2=CC=C(C=C2)OCCO

Isomeric SMILES

CN1C(=NN=N1)NCC2=CC=C(C=C2)OCCO

InChI

InChI=1S/C11H15N5O2/c1-16-11(13-14-15-16)12-8-9-2-4-10(5-3-9)18-7-6-17/h2-5,17H,6-8H2,1H3,(H,12,13,15)