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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-20(12-13-8-6-7-11-15(13)22-2)16-17-18-19-21(16)14-9-4-3-5-10-14/h3-11H,12H2,1-2H3