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

Systemtic Name: N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine Openeye Name: N-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine CAS Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-(2-chlorophenyl)methanamine IUPAC Name: N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methyl]-1-(2-chlorophenyl)methanamine Traditional Name: (2-chlorobenzyl)-(3-chloro-4-ethoxy-5-methoxy-benzyl)amine Formula: C17H19Cl2NO2 MolecularWeight: 340.24426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)CNCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)CNCC2=CC=CC=C2Cl)OC

InChI

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