3-(2,3,6-trimethylphenoxy)propylazanium

Systemtic Name: 3-(2,3,6-trimethylphenoxy)propylazanium Openeye Name: 3-(2,3,6-trimethylphenoxy)propylammonium CAS Name: 3-(2,3,6-trimethylphenoxy)propylammonium IUPAC Name: 3-(2,3,6-trimethylphenoxy)propylazanium Traditional Name: 3-(2,3,6-trimethylphenoxy)propylammonium Formula: C12H20NO+ MolecularWeight: 194.2933

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCCC[NH3+])C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCCC[NH3+])C

InChI

InChI=1S/C12H19NO/c1-9-5-6-10(2)12(11(9)3)14-8-4-7-13/h5-6H,4,7-8,13H2,1-3H3/p+1