3-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]phenol

Systemtic Name: 3-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]phenol Openeye Name: 3-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]phenol CAS Name: 3-[[[(1S)-1-(1,5-dimethyl-4-pyrazolyl)ethyl]amino]methyl]phenol IUPAC Name: 3-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]phenol Traditional Name: 3-[[[(1S)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amino]methyl]phenol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-10(14-9-16-17(3)11(14)2)15-8-12-5-4-6-13(18)7-12/h4-7,9-10,15,18H,8H2,1-3H3/t10-/m0/s1