(4-phenethyl-1,2,4-triazol-3-yl)methylazanium

Systemtic Name: (4-phenethyl-1,2,4-triazol-3-yl)methylazanium Openeye Name: (4-phenethyl-1,2,4-triazol-3-yl)methylammonium CAS Name: (4-phenethyl-1,2,4-triazol-3-yl)methylammonium IUPAC Name: (4-phenethyl-1,2,4-triazol-3-yl)methylazanium Traditional Name: (4-phenethyl-1,2,4-triazol-3-yl)methylammonium Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=NN=C2C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=NN=C2C[NH3+]

InChI

InChI=1S/C11H14N4/c12-8-11-14-13-9-15(11)7-6-10-4-2-1-3-5-10/h1-5,9H,6-8,12H2/p+1