(1R)-N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[3-bromo-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-bromo-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-[(1R)-1-phenylethyl]amine Formula: C24H25BrClNO2 MolecularWeight: 474.8178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC(C)C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CN[C@H](C)C2=CC=CC=C2)Br)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25BrClNO2/c1-3-28-23-14-19(15-27-17(2)20-7-5-4-6-8-20)13-22(25)24(23)29-16-18-9-11-21(26)12-10-18/h4-14,17,27H,3,15-16H2,1-2H3/t17-/m1/s1