3-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)propyl-dimethyl-azanium

Systemtic Name: 3-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)propyl-dimethyl-azanium Openeye Name: 3-(2-bromo-4-formyl-6-methoxy-phenoxy)propyl-dimethyl-ammonium CAS Name: 3-(2-bromo-4-formyl-6-methoxyphenoxy)propyl-dimethylammonium IUPAC Name: 3-(2-bromo-4-formyl-6-methoxyphenoxy)propyl-dimethylazanium Traditional Name: 3-(2-bromo-4-formyl-6-methoxy-phenoxy)propyl-dimethyl-ammonium Formula: C13H19BrNO3+ MolecularWeight: 317.19886

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCOC1=C(C=C(C=C1Br)C=O)OC

Isomeric SMILES

C[NH+](C)CCCOC1=C(C=C(C=C1Br)C=O)OC

InChI

InChI=1S/C13H18BrNO3/c1-15(2)5-4-6-18-13-11(14)7-10(9-16)8-12(13)17-3/h7-9H,4-6H2,1-3H3/p+1