(3-bromanyl-4,5-diethoxy-phenyl)methyl-(2-methoxyethyl)azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-(2-methoxyethyl)azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-(2-methoxyethyl)ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-(2-methoxyethyl)ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-(2-methoxyethyl)azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-(2-methoxyethyl)ammonium Formula: C14H23BrNO3+ MolecularWeight: 333.24132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22BrNO3/c1-4-18-13-9-11(10-16-6-7-17-3)8-12(15)14(13)19-5-2/h8-9,16H,4-7,10H2,1-3H3/p+1