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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCCNCC1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C20H25Cl2NO2/c1-3-5-10-23-13-15-11-18(22)20(19(12-15)24-4-2)25-14-16-8-6-7-9-17(16)21/h6-9,11-12,23H,3-5,10,13-14H2,1-2H3