[(1S)-1-phenyl-3-(1,2,4-triazol-1-yl)propyl]azanium

Systemtic Name: [(1S)-1-phenyl-3-(1,2,4-triazol-1-yl)propyl]azanium Openeye Name: [(1S)-1-phenyl-3-(1,2,4-triazol-1-yl)propyl]ammonium CAS Name: [(1S)-1-phenyl-3-(1,2,4-triazol-1-yl)propyl]ammonium IUPAC Name: [(1S)-1-phenyl-3-(1,2,4-triazol-1-yl)propyl]azanium Traditional Name: [(1S)-1-phenyl-3-(1,2,4-triazol-1-yl)propyl]ammonium Formula: C11H15N4+ MolecularWeight: 203.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN2C=NC=N2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCN2C=NC=N2)[NH3+]

InChI

InChI=1S/C11H14N4/c12-11(10-4-2-1-3-5-10)6-7-15-9-13-8-14-15/h1-5,8-9,11H,6-7,12H2/p+1/t11-/m0/s1