3-(2-bromanyl-4-methoxy-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(2-bromanyl-4-methoxy-phenoxy)propyl-methyl-azanium Openeye Name: 3-(2-bromo-4-methoxy-phenoxy)propyl-methyl-ammonium CAS Name: 3-(2-bromo-4-methoxyphenoxy)propyl-methylammonium IUPAC Name: 3-(2-bromo-4-methoxyphenoxy)propyl-methylazanium Traditional Name: 3-(2-bromo-4-methoxy-phenoxy)propyl-methyl-ammonium Formula: C11H17BrNO2+ MolecularWeight: 275.16218

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCOC1=C(C=C(C=C1)OC)Br

Isomeric SMILES

C[NH2+]CCCOC1=C(C=C(C=C1)OC)Br

InChI

InChI=1S/C11H16BrNO2/c1-13-6-3-7-15-11-5-4-9(14-2)8-10(11)12/h4-5,8,13H,3,6-7H2,1-2H3/p+1