(3-bromanyl-4,5-diethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-[2-(2-hydroxyethylamino)ethyl]azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-[2-(2-hydroxyethylamino)ethyl]ammonium Formula: C15H26BrN2O3+ MolecularWeight: 362.28254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25BrN2O3/c1-3-20-14-10-12(9-13(16)15(14)21-4-2)11-18-6-5-17-7-8-19/h9-10,17-19H,3-8,11H2,1-2H3/p+1