[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-(4-chlorophenyl)-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-(4-chlorophenyl)triazol-4-yl]methylammonium CAS Name: [1-(4-chlorophenyl)-4-triazolyl]methylammonium IUPAC Name: [1-(4-chlorophenyl)triazol-4-yl]methylazanium Traditional Name: [1-(4-chlorophenyl)triazol-4-yl]methylammonium Formula: C9H10ClN4+ MolecularWeight: 209.6555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(N=N2)C[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(N=N2)C[NH3+])Cl

InChI

InChI=1S/C9H9ClN4/c10-7-1-3-9(4-2-7)14-6-8(5-11)12-13-14/h1-4,6H,5,11H2/p+1