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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)OCCN

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)OCCN

InChI

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