N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[3-[(3,5-dimethyl-1-pyrazolyl)methyl]-4-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxyphenyl]methyl]ethanamine Traditional Name: [3-[(3,5-dimethylpyrazol-1-yl)methyl]-4-methoxy-benzyl]-ethyl-amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OC)CN2C(=CC(=N2)C)C

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OC)CN2C(=CC(=N2)C)C

InChI

InChI=1S/C16H23N3O/c1-5-17-10-14-6-7-16(20-4)15(9-14)11-19-13(3)8-12(2)18-19/h6-9,17H,5,10-11H2,1-4H3