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

Systemtic Name: (3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (3-bromo-5-ethoxy-4-methoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (3-bromo-5-ethoxy-4-methoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: (3-bromo-5-ethoxy-4-methoxy-benzyl)-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C14H24BrN2O3+ MolecularWeight: 348.25596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23BrN2O3/c1-3-20-13-9-11(8-12(15)14(13)19-2)10-17-5-4-16-6-7-18/h8-9,16-18H,3-7,10H2,1-2H3/p+1