2-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]ethanamine

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]ethanamine Openeye Name: 2-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]ethanamine CAS Name: 2-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]ethanamine IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]ethanamine Traditional Name: 2-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]ethylamine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(N2)CCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(N2)CCN)OC

InChI

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