2-(1H-imidazol-2-yl)-1-(2,4,5-trimethoxyphenyl)ethanamine

Systemtic Name: 2-(1H-imidazol-2-yl)-1-(2,4,5-trimethoxyphenyl)ethanamine Openeye Name: 2-(1H-imidazol-2-yl)-1-(2,4,5-trimethoxyphenyl)ethanamine CAS Name: 2-(1H-imidazol-2-yl)-1-(2,4,5-trimethoxyphenyl)ethanamine IUPAC Name: 2-(1H-imidazol-2-yl)-1-(2,4,5-trimethoxyphenyl)ethanamine Traditional Name: [1-asaryl-2-(1H-imidazol-2-yl)ethyl]amine Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(CC2=NC=CN2)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(CC2=NC=CN2)N)OC)OC

InChI

InChI=1S/C14H19N3O3/c1-18-11-8-13(20-3)12(19-2)6-9(11)10(15)7-14-16-4-5-17-14/h4-6,8,10H,7,15H2,1-3H3,(H,16,17)