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

Systemtic Name: 4-[[(1S,2R)-2-azanylcyclopentyl]methyl]-2-methoxy-phenol Openeye Name: 4-[[(1S,2R)-2-aminocyclopentyl]methyl]-2-methoxy-phenol CAS Name: 4-[[(1S,2R)-2-aminocyclopentyl]methyl]-2-methoxyphenol IUPAC Name: 4-[[(1S,2R)-2-aminocyclopentyl]methyl]-2-methoxyphenol Traditional Name: 4-[[(1S,2R)-2-aminocyclopentyl]methyl]-2-methoxy-phenol Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2CCCC2N)O

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-16-13-8-9(5-6-12(13)15)7-10-3-2-4-11(10)14/h5-6,8,10-11,15H,2-4,7,14H2,1H3/t10-,11+/m0/s1