[1-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylamino]-2-methyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: [1-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylamino]-2-methyl-propan-2-yl]-dimethyl-azanium Openeye Name: [2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylamino]-1,1-dimethyl-ethyl]-dimethyl-ammonium CAS Name: [1-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylamino]-2-methylpropan-2-yl]-dimethylammonium IUPAC Name: [1-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylamino]-2-methylpropan-2-yl]-dimethylazanium Traditional Name: [2-[(3-bromo-4-hydroxy-5-methoxy-benzyl)amino]-1,1-dimethyl-ethyl]-dimethyl-ammonium Formula: C14H24BrN2O2+ MolecularWeight: 332.25656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC(=C(C(=C1)Br)O)OC)[NH+](C)C

Isomeric SMILES

CC(C)(CNCC1=CC(=C(C(=C1)Br)O)OC)[NH+](C)C

InChI

InChI=1S/C14H23BrN2O2/c1-14(2,17(3)4)9-16-8-10-6-11(15)13(18)12(7-10)19-5/h6-7,16,18H,8-9H2,1-5H3/p+1