4-[1,3-bis[(5-bromanyl-2-methoxy-phenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,3-bis[(5-bromanyl-2-methoxy-phenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis[(5-bromo-2-methoxy-phenyl)methyl]hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis[(5-bromo-2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis[(5-bromo-2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1,3-bis(5-bromo-2-methoxy-benzyl)hexahydropyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C28H33Br2N3O2 MolecularWeight: 603.38852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=C(C=CC(=C3)Br)OC)CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=C(C=CC(=C3)Br)OC)CC4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C28H33Br2N3O2/c1-31(2)25-10-6-20(7-11-25)28-32(18-21-16-23(29)8-12-26(21)34-3)14-5-15-33(28)19-22-17-24(30)9-13-27(22)35-4/h6-13,16-17,28H,5,14-15,18-19H2,1-4H3