N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-ethanamine

Systemtic Name: N-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-ethanamine Openeye Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]-1-phenyl-ethanamine CAS Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-phenylethanamine IUPAC Name: N-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl]-1-phenylethanamine Traditional Name: [3-bromo-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]-(1-phenylethyl)amine Formula: C23H22BrCl2NO2 MolecularWeight: 495.23628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H22BrCl2NO2/c1-15(17-6-4-3-5-7-17)27-13-16-10-20(24)23(22(11-16)28-2)29-14-18-8-9-19(25)12-21(18)26/h3-12,15,27H,13-14H2,1-2H3