4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]amino]methyl]-2-methoxyphenol Traditional Name: 4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4/c1-22-14(13-4-6-16-18(8-13)26-11-25-16)10-21-19(22)20-9-12-3-5-15(23)17(7-12)24-2/h3-8,10,23H,9,11H2,1-2H3,(H,20,21)