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

Systemtic Name: butyl-[[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium Openeye Name: butyl-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]ammonium CAS Name: butyl-[[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]ammonium IUPAC Name: butyl-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]azanium Traditional Name: butyl-[4-(1-phenyltetrazol-5-yl)oxybenzyl]ammonium Formula: C18H22N5O+ MolecularWeight: 324.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O/c1-2-3-13-19-14-15-9-11-17(12-10-15)24-18-20-21-22-23(18)16-7-5-4-6-8-16/h4-12,19H,2-3,13-14H2,1H3/p+1