2,2-diethoxy-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine

Systemtic Name: 2,2-diethoxy-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine Openeye Name: 2,2-diethoxy-1-(1-phenyltetrazol-5-yl)ethanamine CAS Name: 2,2-diethoxy-1-(1-phenyl-5-tetrazolyl)ethanamine IUPAC Name: 2,2-diethoxy-1-(1-phenyltetrazol-5-yl)ethanamine Traditional Name: [2,2-diethoxy-1-(1-phenyltetrazol-5-yl)ethyl]amine Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=NN=NN1C2=CC=CC=C2)N)OCC

Isomeric SMILES

CCOC(C(C1=NN=NN1C2=CC=CC=C2)N)OCC

InChI

InChI=1S/C13H19N5O2/c1-3-19-13(20-4-2)11(14)12-15-16-17-18(12)10-8-6-5-7-9-10/h5-9,11,13H,3-4,14H2,1-2H3