(1R,2S)-2-(3-methoxyphenoxy)cyclooctan-1-amine

Systemtic Name: (1R,2S)-2-(3-methoxyphenoxy)cyclooctan-1-amine Openeye Name: (1R,2S)-2-(3-methoxyphenoxy)cyclooctanamine CAS Name: (1R,2S)-2-(3-methoxyphenoxy)-1-cyclooctanamine IUPAC Name: (1R,2S)-2-(3-methoxyphenoxy)cyclooctan-1-amine Traditional Name: [(1R,2S)-2-(3-methoxyphenoxy)cyclooctyl]amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CCCCCCC2N

Isomeric SMILES

COC1=CC=CC(=C1)O[C@H]2CCCCCC[C@H]2N

InChI

InChI=1S/C15H23NO2/c1-17-12-7-6-8-13(11-12)18-15-10-5-3-2-4-9-14(15)16/h6-8,11,14-15H,2-5,9-10,16H2,1H3/t14-,15+/m1/s1