N-[[2-(methoxymethyl)phenyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-1-phenyltetrazol-5-amine Traditional Name: [2-(methoxymethyl)benzyl]-(1-phenyltetrazol-5-yl)amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COCC1=CC=CC=C1CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-22-12-14-8-6-5-7-13(14)11-17-16-18-19-20-21(16)15-9-3-2-4-10-15/h2-10H,11-12H2,1H3,(H,17,18,20)