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

Systemtic Name: 5-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine Openeye Name: 5-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-methyl-imidazol-2-amine CAS Name: 5-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methyl-2-imidazolamine IUPAC Name: 5-(4-chlorophenyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-methylimidazol-2-amine Traditional Name: [5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]-(4-ethoxy-3-methoxy-benzyl)amine Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-4-26-18-10-5-14(11-19(18)25-3)12-22-20-23-13-17(24(20)2)15-6-8-16(21)9-7-15/h5-11,13H,4,12H2,1-3H3,(H,22,23)