2-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-6-methoxy-phenol Openeye Name: 2-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-6-methoxy-phenol CAS Name: 2-[[[(1S)-1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]amino]methyl]-6-methoxyphenol IUPAC Name: 2-[[[(1S)-1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]amino]methyl]-6-methoxyphenol Traditional Name: 2-[[[(1S)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-6-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=C(C(=CC=C2)OC)O

Isomeric SMILES

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

InChI

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