N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-2-(4-chlorophenyl)ethanamine

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-2-(4-chlorophenyl)ethanamine Openeye Name: 2-(4-chlorophenyl)-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]ethanamine CAS Name: 2-(4-chlorophenyl)-N-[(3,5-dibromo-4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(4-chlorophenyl)-N-[(3,5-dibromo-4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(4-chlorophenyl)ethyl-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C16H16Br2ClNO MolecularWeight: 433.56534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CNCCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)CNCCC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H16Br2ClNO/c1-21-16-14(17)8-12(9-15(16)18)10-20-7-6-11-2-4-13(19)5-3-11/h2-5,8-9,20H,6-7,10H2,1H3