1-(methylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol

Systemtic Name: 1-(methylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol Openeye Name: 1-(methylamino)-3-(1-phenyltetrazol-5-yl)oxy-propan-2-ol CAS Name: 1-(methylamino)-3-[(1-phenyl-5-tetrazolyl)oxy]-2-propanol IUPAC Name: 1-(methylamino)-3-(1-phenyltetrazol-5-yl)oxypropan-2-ol Traditional Name: 1-(methylamino)-3-(1-phenyltetrazol-5-yl)oxy-propan-2-ol Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(COC1=NN=NN1C2=CC=CC=C2)O

Isomeric SMILES

CNCC(COC1=NN=NN1C2=CC=CC=C2)O

InChI

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