N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-propan-1-amine

Systemtic Name: N-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-propan-1-amine Openeye Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-2-methyl-propan-1-amine CAS Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-methyl-1-propanamine IUPAC Name: N-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl]-2-methylpropan-1-amine Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-ethoxy-benzyl]-isobutyl-amine Formula: C20H25Cl2NO2 MolecularWeight: 382.324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25Cl2NO2/c1-4-24-19-10-16(12-23-11-14(2)3)9-18(22)20(19)25-13-15-5-7-17(21)8-6-15/h5-10,14,23H,4,11-13H2,1-3H3