2-[1-(4-bromophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine; 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 2-[1-(4-bromophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine; 8-chloranyl-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 2-[1-(4-bromophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethylethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 2-[1-(4-bromophenyl)-1-phenylethoxy]-N,N-dimethylethanamine; 8-chloro-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 2-[1-(4-bromophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-amine; 8-chloro-1,3-dimethyl-7H-purine-2,6-quinone Formula: C25H29BrClN5O3 MolecularWeight: 562.88646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Br)OCCN(C)C.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Br)OCCN(C)C.CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl

InChI

InChI=1S/C18H22BrNO.C7H7ClN4O2/c1-18(21-14-13-20(2)3,15-7-5-4-6-8-15)16-9-11-17(19)12-10-16;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h4-12H,13-14H2,1-3H3;1-2H3,(H,9,10)