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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/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/h2-10,12,18H,1,11,13H2/p+1