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

Systemtic Name: 4-[[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[(1S)-1-(1-ethyl-3-pyrazolyl)ethyl]amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]methyl]-2-methoxyphenol Traditional Name: 4-[[[(1S)-1-(1-ethylpyrazol-3-yl)ethyl]amino]methyl]-2-methoxy-phenol Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-18-8-7-13(17-18)11(2)16-10-12-5-6-14(19)15(9-12)20-3/h5-9,11,16,19H,4,10H2,1-3H3/t11-/m0/s1