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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine CAS Name: 2-(3,4-dimethoxyphenyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-2-(3,4-dimethoxyphenyl)ethanamine Traditional Name: (1-benzylpyrazol-4-yl)methyl-homoveratryl-amine Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CN(N=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CN(N=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25N3O2/c1-25-20-9-8-17(12-21(20)26-2)10-11-22-13-19-14-23-24(16-19)15-18-6-4-3-5-7-18/h3-9,12,14,16,22H,10-11,13,15H2,1-2H3