[(1R,2R)-1-phenyl-2-(1,2,4-triazol-1-yl)butyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])N2C=NC=N2

Isomeric SMILES

CC[C@H]([C@@H](C1=CC=CC=C1)[NH3+])N2C=NC=N2

InChI

InChI=1S/C12H16N4/c1-2-11(16-9-14-8-15-16)12(13)10-6-4-3-5-7-10/h3-9,11-12H,2,13H2,1H3/p+1/t11-,12-/m1/s1