[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methylazanium

Systemtic Name: [1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methylazanium Openeye Name: [1-(4-ethoxyphenyl)tetrazol-5-yl]methylammonium CAS Name: [1-(4-ethoxyphenyl)-5-tetrazolyl]methylammonium IUPAC Name: [1-(4-ethoxyphenyl)tetrazol-5-yl]methylazanium Traditional Name: (1-p-phenetyltetrazol-5-yl)methylammonium Formula: C10H14N5O+ MolecularWeight: 220.25106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)C[NH3+]

InChI

InChI=1S/C10H13N5O/c1-2-16-9-5-3-8(4-6-9)15-10(7-11)12-13-14-15/h3-6H,2,7,11H2,1H3/p+1