cyclooctyl-[(3,5-dimethoxyphenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(3,5-dimethoxyphenyl)methyl]azanium Openeye Name: cyclooctyl-[(3,5-dimethoxyphenyl)methyl]ammonium CAS Name: cyclooctyl-[(3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(3,5-dimethoxyphenyl)methyl]azanium Traditional Name: cyclooctyl-(3,5-dimethoxybenzyl)ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-19-16-10-14(11-17(12-16)20-2)13-18-15-8-6-4-3-5-7-9-15/h10-12,15,18H,3-9,13H2,1-2H3/p+1