(3-bromanyl-4,5-diethoxy-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: (3-bromanyl-4,5-diethoxy-phenyl)methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (3-bromo-4,5-diethoxy-phenyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: (3-bromo-4,5-diethoxyphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: (3-bromo-4,5-diethoxyphenyl)methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: (3-bromo-4,5-diethoxy-benzyl)-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C15H25BrNO3+ MolecularWeight: 347.2679

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24BrNO3/c1-5-19-13-8-11(9-17-15(3,4)10-18)7-12(16)14(13)20-6-2/h7-8,17-18H,5-6,9-10H2,1-4H3/p+1