2-(3,4-dimethoxyphenyl)-N-[(1-ethylpyrazol-3-yl)methyl]ethanamine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1-ethylpyrazol-3-yl)methyl]ethanamine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1-ethylpyrazol-3-yl)methyl]ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1-ethyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1-ethylpyrazol-3-yl)methyl]ethanamine Traditional Name: (1-ethylpyrazol-3-yl)methyl-homoveratryl-amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)CNCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1C=CC(=N1)CNCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H23N3O2/c1-4-19-10-8-14(18-19)12-17-9-7-13-5-6-15(20-2)16(11-13)21-3/h5-6,8,10-11,17H,4,7,9,12H2,1-3H3