5-[[[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol CAS Name: 5-[[[(1R)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxyphenol Traditional Name: 5-[[[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=NN1C)[C@@H](C)NCC2=CC(=C(C=C2)OC)O

InChI

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