2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamine

Systemtic Name: 2-[3-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamine Openeye Name: 2-[3-(tetrazol-1-yl)phenoxy]ethanamine CAS Name: 2-[3-(1-tetrazolyl)phenoxy]ethanamine IUPAC Name: 2-[3-(tetrazol-1-yl)phenoxy]ethanamine Traditional Name: 2-[3-(tetrazol-1-yl)phenoxy]ethylamine Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCN)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC(=C1)OCCN)N2C=NN=N2

InChI

InChI=1S/C9H11N5O/c10-4-5-15-9-3-1-2-8(6-9)14-7-11-12-13-14/h1-3,6-7H,4-5,10H2