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

Systemtic Name: [(1S)-1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-propoxyphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium Formula: C13H19N4O+ MolecularWeight: 247.31616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN2C=NC=N2)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H](CN2C=NC=N2)[NH3+]

InChI

InChI=1S/C13H18N4O/c1-2-7-18-12-5-3-11(4-6-12)13(14)8-17-10-15-9-16-17/h3-6,9-10,13H,2,7-8,14H2,1H3/p+1/t13-/m1/s1