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

Systemtic Name: [3-ethoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl-methyl-azanium Openeye Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]methyl-methyl-ammonium CAS Name: [3-ethoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl-methylammonium IUPAC Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl-methylazanium Traditional Name: [3-ethoxy-4-(1-phenyltetrazol-5-yl)oxy-benzyl]-methyl-ammonium Formula: C17H20N5O2+ MolecularWeight: 326.373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-3-23-16-11-13(12-18-2)9-10-15(16)24-17-19-20-21-22(17)14-7-5-4-6-8-14/h4-11,18H,3,12H2,1-2H3/p+1