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

Systemtic Name: 5-(3,4-dichlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine Openeye Name: 5-(3,4-dichlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine CAS Name: 5-(3,4-dichlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-2-imidazolamine IUPAC Name: 5-(3,4-dichlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylimidazol-2-amine Traditional Name: [5-(3,4-dichlorophenyl)-1-methyl-imidazol-2-yl]-(4-ethoxy-3-methoxy-benzyl)amine Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2N3O2/c1-4-27-18-8-5-13(9-19(18)26-3)11-23-20-24-12-17(25(20)2)14-6-7-15(21)16(22)10-14/h5-10,12H,4,11H2,1-3H3,(H,23,24)