4-[(1R,2S)-2-(ethylamino)-1-oxidanyl-propyl]benzene-1,2-diol

Systemtic Name: 4-[(1R,2S)-2-(ethylamino)-1-oxidanyl-propyl]benzene-1,2-diol Openeye Name: 4-[(1R,2S)-2-(ethylamino)-1-hydroxy-propyl]benzene-1,2-diol CAS Name: 4-[(1R,2S)-2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol IUPAC Name: 4-[(1R,2S)-2-(ethylamino)-1-hydroxypropyl]benzene-1,2-diol Traditional Name: 4-[(1R,2S)-2-(ethylamino)-1-hydroxy-propyl]pyrocatechol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(C1=CC(=C(C=C1)O)O)O

Isomeric SMILES

CCN[C@@H](C)[C@@H](C1=CC(=C(C=C1)O)O)O

InChI

InChI=1S/C11H17NO3/c1-3-12-7(2)11(15)8-4-5-9(13)10(14)6-8/h4-7,11-15H,3H2,1-2H3/t7-,11-/m0/s1