1-(2,6-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(2,6-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(2,6-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(2,6-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(2,6-dimethoxyphenyl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(2,6-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(=CC=C1)OC)C(CC2=NC=CN2)N

Isomeric SMILES

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

InChI

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