[(1S)-1-(3-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium Formula: C11H15N4O+ MolecularWeight: 219.263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O/c1-16-10-4-2-3-9(5-10)11(12)6-15-8-13-7-14-15/h2-5,7-8,11H,6,12H2,1H3/p+1/t11-/m1/s1