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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(4-ethoxyphenyl)methyl]tetrazol-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(4-ethoxybenzyl)amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=NN=NN2CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=NN=NN2CC=C

InChI

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