4-[(2S)-4-(2-azanylethyl)morpholin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[(2S)-4-(2-azanylethyl)morpholin-2-yl]-2-methoxy-phenol Openeye Name: 4-[(2S)-4-(2-aminoethyl)morpholin-2-yl]-2-methoxy-phenol CAS Name: 4-[(2S)-4-(2-aminoethyl)-2-morpholinyl]-2-methoxyphenol IUPAC Name: 4-[(2S)-4-(2-aminoethyl)morpholin-2-yl]-2-methoxyphenol Traditional Name: 4-[(2S)-4-(2-aminoethyl)morpholin-2-yl]-2-methoxy-phenol Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CN(CCO2)CCN)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2CN(CCO2)CCN)O

InChI

InChI=1S/C13H20N2O3/c1-17-12-8-10(2-3-11(12)16)13-9-15(5-4-14)6-7-18-13/h2-3,8,13,16H,4-7,9,14H2,1H3/t13-/m1/s1