3-[[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]methyl]phenol

Systemtic Name: 3-[[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]methyl]phenol Openeye Name: 3-[[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]methyl]phenol CAS Name: 3-[[[(1S)-1-(1-methyl-3-pyrazolyl)ethyl]amino]methyl]phenol IUPAC Name: 3-[[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]methyl]phenol Traditional Name: 3-[[[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amino]methyl]phenol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-10(13-6-7-16(2)15-13)14-9-11-4-3-5-12(17)8-11/h3-8,10,14,17H,9H2,1-2H3/t10-/m0/s1