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

Systemtic Name: [3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-propyl-azanium Openeye Name: [3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-propyl-ammonium CAS Name: [3-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-propylammonium IUPAC Name: [3-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-propylazanium Traditional Name: [3-(1-phenyltetrazol-5-yl)oxybenzyl]-propyl-ammonium Formula: C17H20N5O+ MolecularWeight: 310.3736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O/c1-2-11-18-13-14-7-6-10-16(12-14)23-17-19-20-21-22(17)15-8-4-3-5-9-15/h3-10,12,18H,2,11,13H2,1H3/p+1