methyl-[[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium

Systemtic Name: methyl-[[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium Openeye Name: methyl-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]ammonium CAS Name: methyl-[[3-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]ammonium IUPAC Name: methyl-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]azanium Traditional Name: methyl-[3-(1-phenyltetrazol-5-yl)oxybenzyl]ammonium Formula: C15H16N5O+ MolecularWeight: 282.32044

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C[NH2+]CC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

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