(3-bromanyl-4,5-dimethoxy-phenyl)methyl-cyclooctyl-azanium

Systemtic Name: (3-bromanyl-4,5-dimethoxy-phenyl)methyl-cyclooctyl-azanium Openeye Name: (3-bromo-4,5-dimethoxy-phenyl)methyl-cyclooctyl-ammonium CAS Name: (3-bromo-4,5-dimethoxyphenyl)methyl-cyclooctylammonium IUPAC Name: (3-bromo-4,5-dimethoxyphenyl)methyl-cyclooctylazanium Traditional Name: (3-bromo-4,5-dimethoxy-benzyl)-cyclooctyl-ammonium Formula: C17H27BrNO2+ MolecularWeight: 357.30578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCCC2)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]C2CCCCCCC2)Br)OC

InChI

InChI=1S/C17H26BrNO2/c1-20-16-11-13(10-15(18)17(16)21-2)12-19-14-8-6-4-3-5-7-9-14/h10-11,14,19H,3-9,12H2,1-2H3/p+1