3-(2,6-dimethylphenoxy)propylazanium

Systemtic Name: 3-(2,6-dimethylphenoxy)propylazanium Openeye Name: 3-(2,6-dimethylphenoxy)propylammonium CAS Name: 3-(2,6-dimethylphenoxy)propylammonium IUPAC Name: 3-(2,6-dimethylphenoxy)propylazanium Traditional Name: 3-(2,6-dimethylphenoxy)propylammonium Formula: C11H18NO+ MolecularWeight: 180.26672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-9-5-3-6-10(2)11(9)13-8-4-7-12/h3,5-6H,4,7-8,12H2,1-2H3/p+1