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

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-(1,1,3,3-tetramethylbutyl)ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-(2,4,4-trimethylpentan-2-yl)azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-(1,1,3,3-tetramethylbutyl)ammonium Formula: C19H33BrNO2+ MolecularWeight: 387.37482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32BrNO2/c1-8-22-16-11-14(10-15(20)17(16)23-9-2)12-21-19(6,7)13-18(3,4)5/h10-11,21H,8-9,12-13H2,1-7H3/p+1