N-[[5-(2,6-dimethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-[[5-(2,6-dimethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[5-(2,6-dimethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[5-(2,6-dimethylphenoxy)-1,3-dimethyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[5-(2,6-dimethylphenoxy)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine Traditional Name: [5-(2,6-dimethylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methyl-ethyl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N(N=C1C)C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCNCC1=C(N(N=C1C)C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C16H23N3O/c1-6-17-10-14-13(4)18-19(5)16(14)20-15-11(2)8-7-9-12(15)3/h7-9,17H,6,10H2,1-5H3