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

Systemtic Name: 3-(4-bromanyl-2-ethoxy-phenoxy)propyl-methyl-azanium Openeye Name: 3-(4-bromo-2-ethoxy-phenoxy)propyl-methyl-ammonium CAS Name: 3-(4-bromo-2-ethoxyphenoxy)propyl-methylammonium IUPAC Name: 3-(4-bromo-2-ethoxyphenoxy)propyl-methylazanium Traditional Name: 3-(4-bromo-2-ethoxy-phenoxy)propyl-methyl-ammonium Formula: C12H19BrNO2+ MolecularWeight: 289.18876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Br)OCCC[NH2+]C

Isomeric SMILES

CCOC1=C(C=CC(=C1)Br)OCCC[NH2+]C

InChI

InChI=1S/C12H18BrNO2/c1-3-15-12-9-10(13)5-6-11(12)16-8-4-7-14-2/h5-6,9,14H,3-4,7-8H2,1-2H3/p+1