(2,3,4-triethylphenyl)azanium

Systemtic Name: (2,3,4-triethylphenyl)azanium Openeye Name: (2,3,4-triethylphenyl)ammonium CAS Name: (2,3,4-triethylphenyl)ammonium IUPAC Name: (2,3,4-triethylphenyl)azanium Traditional Name: (2,3,4-triethylphenyl)ammonium Formula: C12H20N+ MolecularWeight: 178.2939

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)[NH3+])CC)CC

Isomeric SMILES

CCC1=C(C(=C(C=C1)[NH3+])CC)CC

InChI

InChI=1S/C12H19N/c1-4-9-7-8-12(13)11(6-3)10(9)5-2/h7-8H,4-6,13H2,1-3H3/p+1