1-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-N-methylmethanamine Traditional Name: [4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]-methyl-amine Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO2/c1-3-21-17-8-12(10-20-2)4-7-16(17)22-11-13-5-6-14(18)9-15(13)19/h4-9,20H,3,10-11H2,1-2H3