5-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Openeye Name: 5-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine CAS Name: 5-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)-2-imidazolamine IUPAC Name: 5-(4-chlorophenyl)-N-[(3,4-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)imidazol-2-amine Traditional Name: [5-(4-chlorophenyl)-1-(2-methoxyethyl)imidazol-2-yl]-veratryl-amine Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-26-11-10-25-18(16-5-7-17(22)8-6-16)14-24-21(25)23-13-15-4-9-19(27-2)20(12-15)28-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,24)