4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]amino]methyl]-2-methoxyphenol Traditional Name: 4-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-phenol Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-5-19-10-14(12(3)18-19)11(2)17-9-13-6-7-15(20)16(8-13)21-4/h6-8,10-11,17,20H,5,9H2,1-4H3/t11-/m0/s1