5-(3,4-dimethylphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine

Systemtic Name: 5-(3,4-dimethylphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine Openeye Name: 5-(3,4-dimethylphenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine CAS Name: 5-(3,4-dimethylphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-2-imidazolamine IUPAC Name: 5-(3,4-dimethylphenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylimidazol-2-amine Traditional Name: [5-(3,4-dimethylphenyl)-1-methyl-imidazol-2-yl]-(4-ethoxy-3-methoxy-benzyl)amine Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=NC=C(N2C)C3=CC(=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=NC=C(N2C)C3=CC(=C(C=C3)C)C)OC

InChI

InChI=1S/C22H27N3O2/c1-6-27-20-10-8-17(12-21(20)26-5)13-23-22-24-14-19(25(22)4)18-9-7-15(2)16(3)11-18/h7-12,14H,6,13H2,1-5H3,(H,23,24)