3-(2-azanyl-6-chloranyl-phenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(2-azanyl-6-chloranyl-phenoxy)propyl-dimethyl-azanium Openeye Name: 3-(2-amino-6-chloro-phenoxy)propyl-dimethyl-ammonium CAS Name: 3-(2-amino-6-chlorophenoxy)propyl-dimethylammonium IUPAC Name: 3-(2-amino-6-chlorophenoxy)propyl-dimethylazanium Traditional Name: 3-(2-amino-6-chloro-phenoxy)propyl-dimethyl-ammonium Formula: C11H18ClN2O+ MolecularWeight: 229.72642

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=CC=C1Cl)N

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=CC=C1Cl)N

InChI

InChI=1S/C11H17ClN2O/c1-14(2)7-4-8-15-11-9(12)5-3-6-10(11)13/h3,5-6H,4,7-8,13H2,1-2H3/p+1