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4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-bromanyl-6-methoxy-phenol

4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-bromanyl-6-methoxy-phenol

Systemtic Name:4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-bromanyl-6-methoxy-phenol
Openeye Name:4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-bromo-6-methoxy-phenol
CAS Name:4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]amino]methyl]-2-bromo-6-methoxyphenol
IUPAC Name:4-[[[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]amino]methyl]-2-bromo-6-methoxyphenol
Traditional Name:4-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-2-bromo-6-methoxy-phenol
Formula: C19H18BrN3O4
MolecularWeight: 432.26792
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H18BrN3O4/c1-23-14(12-3-4-15-16(7-12)27-10-26-15)9-22-19(23)21-8-11-5-13(20)18(24)17(6-11)25-2/h3-7,9,24H,8,10H2,1-2H3,(H,21,22)


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