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

Systemtic Name: cyclopentyl-[[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[3-(1-phenyltetrazol-5-yl)oxybenzyl]ammonium Formula: C19H22N5O+ MolecularWeight: 336.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC(=CC=C2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC(=CC=C2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-2-10-17(11-3-1)24-19(21-22-23-24)25-18-12-6-7-15(13-18)14-20-16-8-4-5-9-16/h1-3,6-7,10-13,16,20H,4-5,8-9,14H2/p+1