[(4-chlorophenyl)-[1-(2-methoxycarbonylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-trimethyl-azanium

Systemtic Name: [(4-chlorophenyl)-[1-(2-methoxycarbonylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-trimethyl-azanium Openeye Name: [(4-chlorophenyl)-[1-(2-methoxycarbonylphenyl)tetrazol-5-yl]methyl]-trimethyl-ammonium CAS Name: [(4-chlorophenyl)-[1-(2-methoxycarbonylphenyl)-5-tetrazolyl]methyl]-trimethylammonium IUPAC Name: [(4-chlorophenyl)-[1-(2-methoxycarbonylphenyl)tetrazol-5-yl]methyl]-trimethylazanium Traditional Name: [[1-(2-carbomethoxyphenyl)tetrazol-5-yl]-(4-chlorophenyl)methyl]-trimethyl-ammonium Formula: C19H21ClN5O2+ MolecularWeight: 386.85534

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C(C1=CC=C(C=C1)Cl)C2=NN=NN2C3=CC=CC=C3C(=O)OC

Isomeric SMILES

C[N+](C)(C)C(C1=CC=C(C=C1)Cl)C2=NN=NN2C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C19H21ClN5O2/c1-25(2,3)17(13-9-11-14(20)12-10-13)18-21-22-23-24(18)16-8-6-5-7-15(16)19(26)27-4/h5-12,17H,1-4H3/q+1