2-[(1S)-1-azanylethyl]benzene-1,4-diol

Systemtic Name: 2-[(1S)-1-azanylethyl]benzene-1,4-diol Openeye Name: 2-[(1S)-1-aminoethyl]benzene-1,4-diol CAS Name: 2-[(1S)-1-aminoethyl]benzene-1,4-diol IUPAC Name: 2-[(1S)-1-aminoethyl]benzene-1,4-diol Traditional Name: 2-[(1S)-1-aminoethyl]hydroquinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2/c1-5(9)7-4-6(10)2-3-8(7)11/h2-5,10-11H,9H2,1H3/t5-/m0/s1