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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-2-3-7-13-20-15-16-9-8-12-18(14-16)25-19-21-22-23-24(19)17-10-5-4-6-11-17/h4-6,8-12,14,20H,2-3,7,13,15H2,1H3/p+1