(1R)-N-[(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(2-benzyloxy-5-bromo-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(5-bromo-3-methoxy-2-phenylmethoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (2-benzoxy-5-bromo-3-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C23H24BrNO2 MolecularWeight: 426.34616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Br

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C23H24BrNO2/c1-17(19-11-7-4-8-12-19)25-15-20-13-21(24)14-22(26-2)23(20)27-16-18-9-5-3-6-10-18/h3-14,17,25H,15-16H2,1-2H3/t17-/m1/s1