4-[1-(cyclooctylamino)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-(cyclooctylamino)ethyl]-2-methoxy-phenol Openeye Name: 4-[1-(cyclooctylamino)ethyl]-2-methoxy-phenol CAS Name: 4-[1-(cyclooctylamino)ethyl]-2-methoxyphenol IUPAC Name: 4-[1-(cyclooctylamino)ethyl]-2-methoxyphenol Traditional Name: 4-[1-(cyclooctylamino)ethyl]-2-methoxy-phenol Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)NC2CCCCCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)OC)NC2CCCCCCC2

InChI

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