4-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol

Systemtic Name: 4-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol Openeye Name: 4-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol CAS Name: 4-[[[5-(3-chlorophenyl)-1-methyl-2-imidazolyl]amino]methyl]-2-ethoxyphenol IUPAC Name: 4-[[[5-(3-chlorophenyl)-1-methylimidazol-2-yl]amino]methyl]-2-ethoxyphenol Traditional Name: 4-[[[5-(3-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-ethoxy-phenol Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=NC=C(N2C)C3=CC(=CC=C3)Cl)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=NC=C(N2C)C3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C19H20ClN3O2/c1-3-25-18-9-13(7-8-17(18)24)11-21-19-22-12-16(23(19)2)14-5-4-6-15(20)10-14/h4-10,12,24H,3,11H2,1-2H3,(H,21,22)