[(1S)-1-(4-ethylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(4-ethylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-ethylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium Formula: C12H17N4+ MolecularWeight: 217.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2C=NC=N2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2C=NC=N2)[NH3+]

InChI

InChI=1S/C12H16N4/c1-2-10-3-5-11(6-4-10)12(13)7-16-9-14-8-15-16/h3-6,8-9,12H,2,7,13H2,1H3/p+1/t12-/m1/s1