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

Systemtic Name: 2-methylbutan-2-yl-[[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium Openeye Name: 1,1-dimethylpropyl-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]ammonium CAS Name: 2-methylbutan-2-yl-[[3-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]azanium Traditional Name: tert-amyl-[3-(1-phenyltetrazol-5-yl)oxybenzyl]ammonium Formula: C19H24N5O+ MolecularWeight: 338.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-4-19(2,3)20-14-15-9-8-12-17(13-15)25-18-21-22-23-24(18)16-10-6-5-7-11-16/h5-13,20H,4,14H2,1-3H3/p+1