2-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]-5-methoxy-phenol

Systemtic Name: 2-[(1R)-2-azanyl-1-morpholin-4-yl-ethyl]-5-methoxy-phenol Openeye Name: 2-[(1R)-2-amino-1-morpholino-ethyl]-5-methoxy-phenol CAS Name: 2-[(1R)-2-amino-1-(4-morpholinyl)ethyl]-5-methoxyphenol IUPAC Name: 2-[(1R)-2-amino-1-morpholin-4-ylethyl]-5-methoxyphenol Traditional Name: 2-[(1R)-2-amino-1-morpholino-ethyl]-5-methoxy-phenol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CN)N2CCOCC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H](CN)N2CCOCC2)O

InChI

InChI=1S/C13H20N2O3/c1-17-10-2-3-11(13(16)8-10)12(9-14)15-4-6-18-7-5-15/h2-3,8,12,16H,4-7,9,14H2,1H3/t12-/m0/s1