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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]imidazol-2-amine Openeye Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]imidazol-2-amine CAS Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]-2-imidazolamine IUPAC Name: 5-(1,3-benzodioxol-5-yl)-1-methyl-N-[(2,3,4-trimethoxyphenyl)methyl]imidazol-2-amine Traditional Name: [5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]-(2,3,4-trimethoxybenzyl)amine Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CN=C1NCC2=C(C(=C(C=C2)OC)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-24-15(13-5-7-16-18(9-13)29-12-28-16)11-23-21(24)22-10-14-6-8-17(25-2)20(27-4)19(14)26-3/h5-9,11H,10,12H2,1-4H3,(H,22,23)