4-[[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[(1R)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxyphenol Traditional Name: 4-[[[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-10(13-9-18(3)17-11(13)2)16-8-12-5-6-14(19)15(7-12)20-4/h5-7,9-10,16,19H,8H2,1-4H3/t10-/m1/s1