5-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(2,3-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]-o-veratryl-amine Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=C(C(=CC=C2)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCN1C(=CN=C1NCC2=C(C(=CC=C2)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O5/c1-26-10-9-25-17(15-7-8-18-20(11-15)30-14-29-18)13-24-22(25)23-12-16-5-4-6-19(27-2)21(16)28-3/h4-8,11,13H,9-10,12,14H2,1-3H3,(H,23,24)