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

Systemtic Name: 3-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]phenol Openeye Name: 3-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]phenol CAS Name: 3-[[[(1S)-1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]amino]methyl]phenol IUPAC Name: 3-[[[(1S)-1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]amino]methyl]phenol Traditional Name: 3-[[[(1S)-1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]amino]methyl]phenol Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NCC2=CC(=CC=C2)O)C

Isomeric SMILES

CCN1C(=C(C=N1)[C@H](C)NCC2=CC(=CC=C2)O)C

InChI

InChI=1S/C15H21N3O/c1-4-18-12(3)15(10-17-18)11(2)16-9-13-6-5-7-14(19)8-13/h5-8,10-11,16,19H,4,9H2,1-3H3/t11-/m0/s1