4-[[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol Openeye Name: 4-[[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol CAS Name: 4-[[[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]benzene-1,3-diol Traditional Name: 4-[[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]resorcinol Formula: C14H19N3O2 MolecularWeight: 261.31956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=C(C=C(C=C2)O)O)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NCC2=C(C=C(C=C2)O)O)C

InChI

InChI=1S/C14H19N3O2/c1-9(13-8-17(3)16-10(13)2)15-7-11-4-5-12(18)6-14(11)19/h4-6,8-9,15,18-19H,7H2,1-3H3/t9-/m0/s1