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

Systemtic Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-phenylethanamine IUPAC Name: N-[[2-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-phenylethanamine Traditional Name: [2-(2,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-phenethyl-amine Formula: C23H23Cl2NO2 MolecularWeight: 416.34022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CNCCC3=CC=CC=C3

InChI

InChI=1S/C23H23Cl2NO2/c1-27-22-9-5-8-18(15-26-13-12-17-6-3-2-4-7-17)23(22)28-16-19-10-11-20(24)14-21(19)25/h2-11,14,26H,12-13,15-16H2,1H3