N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]methyl]-2-phenylethanamine Traditional Name: [3-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-benzyl]-phenethyl-amine Formula: C23H23BrClNO2 MolecularWeight: 460.79122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCCC2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23BrClNO2/c1-27-22-14-18(15-26-12-11-17-7-3-2-4-8-17)13-20(24)23(22)28-16-19-9-5-6-10-21(19)25/h2-10,13-14,26H,11-12,15-16H2,1H3