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

Systemtic Name: N1-[(3-phenylmethoxyphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3-benzyloxyphenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-phenylmethoxyphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-phenylmethoxyphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(3-benzoxybenzyl)amine Formula: C15H16N6O MolecularWeight: 296.32714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNN3C(=NN=N3)N

InChI

InChI=1S/C15H16N6O/c16-15-18-19-20-21(15)17-10-13-7-4-8-14(9-13)22-11-12-5-2-1-3-6-12/h1-9,17H,10-11H2,(H2,16,18,20)