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

Systemtic Name: 1-ethyl-N-[(4-prop-2-enoxyphenyl)methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]-1-ethyl-tetrazol-5-amine CAS Name: 1-ethyl-N-[(4-prop-2-enoxyphenyl)methyl]-5-tetrazolamine IUPAC Name: 1-ethyl-N-[(4-prop-2-enoxyphenyl)methyl]tetrazol-5-amine Traditional Name: (4-allyloxybenzyl)-(1-ethyltetrazol-5-yl)amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NCC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCN1C(=NN=N1)NCC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C13H17N5O/c1-3-9-19-12-7-5-11(6-8-12)10-14-13-15-16-17-18(13)4-2/h3,5-8H,1,4,9-10H2,2H3,(H,14,15,17)