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

Systemtic Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[[3-(p-tolylmethoxy)phenyl]methyl]-2H-tetrazol-5-amine CAS Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-2H-tetrazol-5-amine IUPAC Name: N-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]-2H-tetrazol-5-amine Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-(2H-tetrazol-5-yl)amine Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)CNC3=NNN=N3

InChI

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