(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-cycloheptyl-azanium

Systemtic Name: (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-cycloheptyl-azanium Openeye Name: (3-bromo-4-hydroxy-5-methoxy-phenyl)methyl-cycloheptyl-ammonium CAS Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-cycloheptylammonium IUPAC Name: (3-bromo-4-hydroxy-5-methoxyphenyl)methyl-cycloheptylazanium Traditional Name: (3-bromo-4-hydroxy-5-methoxy-benzyl)-cycloheptyl-ammonium Formula: C15H23BrNO2+ MolecularWeight: 329.25262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCC2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCC2)Br)O

InChI

InChI=1S/C15H22BrNO2/c1-19-14-9-11(8-13(16)15(14)18)10-17-12-6-4-2-3-5-7-12/h8-9,12,17-18H,2-7,10H2,1H3/p+1