4-[(cyclooctylamino)methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[(cyclooctylamino)methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[(cyclooctylamino)methyl]-2,6-dimethoxy-phenol CAS Name: 4-[(cyclooctylamino)methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[(cyclooctylamino)methyl]-2,6-dimethoxyphenol Traditional Name: 4-[(cyclooctylamino)methyl]-2,6-dimethoxy-phenol Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2CCCCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2CCCCCCC2

InChI

InChI=1S/C17H27NO3/c1-20-15-10-13(11-16(21-2)17(15)19)12-18-14-8-6-4-3-5-7-9-14/h10-11,14,18-19H,3-9,12H2,1-2H3