N1-[(4-ethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(4-ethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(4-ethoxyphenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(4-ethoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(4-ethoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(4-ethoxybenzyl)amine Formula: C10H14N6O MolecularWeight: 234.25776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNN2C(=NN=N2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CNN2C(=NN=N2)N

InChI

InChI=1S/C10H14N6O/c1-2-17-9-5-3-8(4-6-9)7-12-16-10(11)13-14-15-16/h3-6,12H,2,7H2,1H3,(H2,11,13,15)