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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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