(1S)-N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2-[(2-bromophenyl)methoxy]-N-methyl-1-phenyl-ethanamine

Systemtic Name: (1S)-N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2-[(2-bromophenyl)methoxy]-N-methyl-1-phenyl-ethanamine Openeye Name: (1S)-N-[(2-bromo-4,5-dimethoxy-phenyl)methyl]-2-[(2-bromophenyl)methoxy]-N-methyl-1-phenyl-ethanamine CAS Name: (1S)-N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-[(2-bromophenyl)methoxy]-N-methyl-1-phenylethanamine IUPAC Name: (1S)-N-[(2-bromo-4,5-dimethoxyphenyl)methyl]-2-[(2-bromophenyl)methoxy]-N-methyl-1-phenylethanamine Traditional Name: [(1S)-2-(2-bromobenzyl)oxy-1-phenyl-ethyl]-(2-bromo-4,5-dimethoxy-benzyl)-methyl-amine Formula: C25H27Br2NO3 MolecularWeight: 549.29478

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1Br)OC)OC)C(COCC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1Br)OC)OC)[C@H](COCC2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C25H27Br2NO3/c1-28(15-20-13-24(29-2)25(30-3)14-22(20)27)23(18-9-5-4-6-10-18)17-31-16-19-11-7-8-12-21(19)26/h4-14,23H,15-17H2,1-3H3/t23-/m1/s1