4-[[(1S,2S)-2-azanylcyclohexyl]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[(1S,2S)-2-azanylcyclohexyl]methyl]-2-methoxy-phenol Openeye Name: 4-[[(1S,2S)-2-aminocyclohexyl]methyl]-2-methoxy-phenol CAS Name: 4-[[(1S,2S)-2-aminocyclohexyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[(1S,2S)-2-aminocyclohexyl]methyl]-2-methoxyphenol Traditional Name: 4-[[(1S,2S)-2-aminocyclohexyl]methyl]-2-methoxy-phenol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2CCCCC2N)O

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-17-14-9-10(6-7-13(14)16)8-11-4-2-3-5-12(11)15/h6-7,9,11-12,16H,2-5,8,15H2,1H3/t11-,12-/m0/s1