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

Systemtic Name: (1R)-N-[(5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(5-bromo-2-ethoxy-3-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(5-bromo-2-ethoxy-3-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(5-bromo-2-ethoxy-3-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (5-bromo-2-ethoxy-3-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C18H22BrNO2 MolecularWeight: 364.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNC(C)C2=CC=CC=C2)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1CN[C@H](C)C2=CC=CC=C2)Br)OC

InChI

InChI=1S/C18H22BrNO2/c1-4-22-18-15(10-16(19)11-17(18)21-3)12-20-13(2)14-8-6-5-7-9-14/h5-11,13,20H,4,12H2,1-3H3/t13-/m1/s1