3-(4-azanyl-2-chloranyl-phenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(4-azanyl-2-chloranyl-phenoxy)propyl-dimethyl-azanium Openeye Name: 3-(4-amino-2-chloro-phenoxy)propyl-dimethyl-ammonium CAS Name: 3-(4-amino-2-chlorophenoxy)propyl-dimethylammonium IUPAC Name: 3-(4-amino-2-chlorophenoxy)propyl-dimethylazanium Traditional Name: 3-(4-amino-2-chloro-phenoxy)propyl-dimethyl-ammonium Formula: C11H18ClN2O+ MolecularWeight: 229.72642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=C(C=C1)N)Cl

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=C(C=C1)N)Cl

InChI

InChI=1S/C11H17ClN2O/c1-14(2)6-3-7-15-11-5-4-9(13)8-10(11)12/h4-5,8H,3,6-7,13H2,1-2H3/p+1