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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-tetrazol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-phenyl-5-tetrazolamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenyltetrazol-5-amine Traditional Name: p-anisyl-(1-phenyltetrazol-5-yl)amine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O/c1-21-14-9-7-12(8-10-14)11-16-15-17-18-19-20(15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17,19)