N-[(3-prop-2-enoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-allyloxyphenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (3-allyloxybenzyl)-(2H-tetrazol-5-yl)amine Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)CNC2=NNN=N2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)CNC2=NNN=N2

InChI

InChI=1S/C11H13N5O/c1-2-6-17-10-5-3-4-9(7-10)8-12-11-13-15-16-14-11/h2-5,7H,1,6,8H2,(H2,12,13,14,15,16)