N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-methanamine

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzyl]amine Formula: C23H23BrClNO2 MolecularWeight: 460.79122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23BrClNO2/c1-2-27-22-13-18(15-26-14-17-8-4-3-5-9-17)12-20(24)23(22)28-16-19-10-6-7-11-21(19)25/h3-13,26H,2,14-16H2,1H3