1-(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(3,4-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=NC=CN2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=NC=CN2)N)OC

InChI

InChI=1S/C13H17N3O2/c1-17-11-4-3-9(7-12(11)18-2)10(14)8-13-15-5-6-16-13/h3-7,10H,8,14H2,1-2H3,(H,15,16)