1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine

Systemtic Name: 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole; 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole CAS Name: 1-[(2-chlorophenyl)-diphenylmethyl]imidazole; 2-(diphenylmethyl)oxy-N,N-dimethylethanamine IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 1-[(2-chlorophenyl)-diphenylmethyl]imidazole Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; 1-[(2-chlorophenyl)-diphenyl-methyl]imidazole Formula: C39H38ClN3O MolecularWeight: 600.19152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

Isomeric SMILES

CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3Cl)N4C=CN=C4

InChI

InChI=1S/C22H17ClN2.C17H21NO/c23-21-14-8-7-13-20(21)22(25-16-15-24-17-25,18-9-3-1-4-10-18)19-11-5-2-6-12-19;1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h1-17H;3-12,17H,13-14H2,1-2H3