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

Systemtic Name: N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methyl]-1-(4-chlorophenyl)methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(3,5-dibromo-2-methoxyphenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,5-dibromo-2-methoxyphenyl)methyl]methanamine Traditional Name: (4-chlorobenzyl)-(3,5-dibromo-2-methoxy-benzyl)amine Formula: C15H14Br2ClNO MolecularWeight: 419.53876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1CNCC2=CC=C(C=C2)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1CNCC2=CC=C(C=C2)Cl)Br)Br

InChI

InChI=1S/C15H14Br2ClNO/c1-20-15-11(6-12(16)7-14(15)17)9-19-8-10-2-4-13(18)5-3-10/h2-7,19H,8-9H2,1H3