4-[(1S)-1-(cyclopropylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzene-1,3-diol CAS Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[(1S)-1-(cyclopropylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[(1S)-1-(cyclopropylamino)ethyl]resorcinol Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NC2CC2

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1)O)O)NC2CC2

InChI

InChI=1S/C11H15NO2/c1-7(12-8-2-3-8)10-5-4-9(13)6-11(10)14/h4-8,12-14H,2-3H2,1H3/t7-/m0/s1