3-(4-bromanyl-2,6-dimethoxy-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(4-bromanyl-2,6-dimethoxy-phenoxy)propyl-methyl-azanium Openeye Name: 3-(4-bromo-2,6-dimethoxy-phenoxy)propyl-methyl-ammonium CAS Name: 3-(4-bromo-2,6-dimethoxyphenoxy)propyl-methylammonium IUPAC Name: 3-(4-bromo-2,6-dimethoxyphenoxy)propyl-methylazanium Traditional Name: 3-(4-bromo-2,6-dimethoxy-phenoxy)propyl-methyl-ammonium Formula: C12H19BrNO3+ MolecularWeight: 305.18816

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CCCOC1=C(C=C(C=C1OC)Br)OC

Isomeric SMILES

C[NH2+]CCCOC1=C(C=C(C=C1OC)Br)OC

InChI

InChI=1S/C12H18BrNO3/c1-14-5-4-6-17-12-10(15-2)7-9(13)8-11(12)16-3/h7-8,14H,4-6H2,1-3H3/p+1