(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-[2-(2-hydroxyethyloxy)ethyl]azanium Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]ammonium IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-[2-(2-hydroxyethoxy)ethyl]azanium Traditional Name: (3-bromo-5-ethoxy-4-methoxy-benzyl)-[2-(2-hydroxyethoxy)ethyl]ammonium Formula: C14H23BrNO4+ MolecularWeight: 349.24072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO4/c1-3-20-13-9-11(8-12(15)14(13)18-2)10-16-4-6-19-7-5-17/h8-9,16-17H,3-7,10H2,1-2H3/p+1