1-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-bromanyl-phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-bromanyl-phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-bromo-phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-bromophenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-2-bromophenyl]-N,N-dimethylmethanamine Traditional Name: [4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-2-bromo-benzyl]-dimethyl-amine Formula: C31H32BrNO3 MolecularWeight: 546.49468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=C(C=C(C=C1)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CN(C)CC1=C(C=C(C=C1)COC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C31H32BrNO3/c1-33(2)21-24-11-10-23(20-30(24)32)22-36-31(25-8-6-5-7-9-25,26-12-16-28(34-3)17-13-26)27-14-18-29(35-4)19-15-27/h5-20H,21-22H2,1-4H3