1-[4-(4-chlorophenyl)-2-phenoxy-butyl]imidazole; N-methylmethanamine

Systemtic Name: 1-[4-(4-chlorophenyl)-2-phenoxy-butyl]imidazole; N-methylmethanamine Openeye Name: 1-[4-(4-chlorophenyl)-2-phenoxy-butyl]imidazole; N-methylmethanamine CAS Name: 1-[4-(4-chlorophenyl)-2-phenoxybutyl]imidazole; N-methylmethanamine IUPAC Name: 1-[4-(4-chlorophenyl)-2-phenoxybutyl]imidazole; N-methylmethanamine Traditional Name: 1-[4-(4-chlorophenyl)-2-phenoxy-butyl]imidazole; dimethylamine Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

Isomeric SMILES

CNC.C1=CC=C(C=C1)OC(CCC2=CC=C(C=C2)Cl)CN3C=CN=C3

InChI

InChI=1S/C19H19ClN2O.C2H7N/c20-17-9-6-16(7-10-17)8-11-19(14-22-13-12-21-15-22)23-18-4-2-1-3-5-18;1-3-2/h1-7,9-10,12-13,15,19H,8,11,14H2;3H,1-2H3