5-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-(2-methoxyethyl)imidazol-2-yl]-veratryl-amine Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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