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

Systemtic Name: N-[(3-phenylmethoxyphenyl)methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-benzyloxyphenyl)methyl]-2H-tetrazol-5-amine CAS Name: N-[(3-phenylmethoxyphenyl)methyl]-2H-tetrazol-5-amine IUPAC Name: N-[(3-phenylmethoxyphenyl)methyl]-2H-tetrazol-5-amine Traditional Name: (3-benzoxybenzyl)-(2H-tetrazol-5-yl)amine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NNN=N3

InChI

InChI=1S/C15H15N5O/c1-2-5-12(6-3-1)11-21-14-8-4-7-13(9-14)10-16-15-17-19-20-18-15/h1-9H,10-11H2,(H2,16,17,18,19,20)