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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium Formula: C11H15N4O+ MolecularWeight: 219.263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2C=NC=N2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2C=NC=N2)[NH3+]

InChI

InChI=1S/C11H14N4O/c1-16-11-5-3-2-4-9(11)10(12)6-15-8-13-7-14-15/h2-5,7-8,10H,6,12H2,1H3/p+1/t10-/m1/s1