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

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-(1,2,4-triazol-1-yl)ethyl]ammonium Formula: C14H21N4+ MolecularWeight: 245.34334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4/c1-14(2,3)12-6-4-11(5-7-12)13(15)8-18-10-16-9-17-18/h4-7,9-10,13H,8,15H2,1-3H3/p+1/t13-/m1/s1