3-[2-(4-chloranylphenoxy)ethylamino]propylazanium

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethylamino]propylazanium Openeye Name: 3-[2-(4-chlorophenoxy)ethylamino]propylammonium CAS Name: 3-[2-(4-chlorophenoxy)ethylamino]propylammonium IUPAC Name: 3-[2-(4-chlorophenoxy)ethylamino]propylazanium Traditional Name: 3-[2-(4-chlorophenoxy)ethylamino]propylammonium Formula: C11H18ClN2O+ MolecularWeight: 229.72642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNCCC[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNCCC[NH3+])Cl

InChI

InChI=1S/C11H17ClN2O/c12-10-2-4-11(5-3-10)15-9-8-14-7-1-6-13/h2-5,14H,1,6-9,13H2/p+1