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

Systemtic Name: 1-methyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-methyl-N-[[2-(p-tolylmethoxy)phenyl]methyl]tetrazol-5-amine CAS Name: 1-methyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]-5-tetrazolamine IUPAC Name: 1-methyl-N-[[2-[(4-methylphenyl)methoxy]phenyl]methyl]tetrazol-5-amine Traditional Name: [2-(4-methylbenzyl)oxybenzyl]-(1-methyltetrazol-5-yl)amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3=NN=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNC3=NN=NN3C

InChI

InChI=1S/C17H19N5O/c1-13-7-9-14(10-8-13)12-23-16-6-4-3-5-15(16)11-18-17-19-20-21-22(17)2/h3-10H,11-12H2,1-2H3,(H,18,19,21)