N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-1-(4-chlorophenyl)methanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]-1-(4-chlorophenyl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3,5-dibromo-2-ethoxy-phenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(3,5-dibromo-2-ethoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,5-dibromo-2-ethoxyphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(3,5-dibromo-2-ethoxy-benzyl)amine Formula: C16H16Br2ClNO MolecularWeight: 433.56534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1CNCC2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1CNCC2=CC=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C16H16Br2ClNO/c1-2-21-16-12(7-13(17)8-15(16)18)10-20-9-11-3-5-14(19)6-4-11/h3-8,20H,2,9-10H2,1H3