cyclooctyl-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium

Systemtic Name: cyclooctyl-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]azanium Openeye Name: cyclooctyl-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]ammonium CAS Name: cyclooctyl-[(4-hydroxy-3,5-dimethylphenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(4-hydroxy-3,5-dimethylphenyl)methyl]azanium Traditional Name: cyclooctyl-(4-hydroxy-3,5-dimethyl-benzyl)ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C17H27NO/c1-13-10-15(11-14(2)17(13)19)12-18-16-8-6-4-3-5-7-9-16/h10-11,16,18-19H,3-9,12H2,1-2H3/p+1