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

Systemtic Name: cyclopropyl-[[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]azanium Openeye Name: cyclopropyl-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]ammonium CAS Name: cyclopropyl-[[3-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]ammonium IUPAC Name: cyclopropyl-[[3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]azanium Traditional Name: cyclopropyl-[3-(1-phenyltetrazol-5-yl)oxybenzyl]ammonium Formula: C17H18N5O+ MolecularWeight: 308.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1[NH2+]CC2=CC(=CC=C2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CC1[NH2+]CC2=CC(=CC=C2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H17N5O/c1-2-6-15(7-3-1)22-17(19-20-21-22)23-16-8-4-5-13(11-16)12-18-14-9-10-14/h1-8,11,14,18H,9-10,12H2/p+1