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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-(2-bromophenyl)ethanamine Openeye Name: 1-(2-bromophenyl)-N-[(3,5-dibromo-4-methoxy-phenyl)methyl]ethanamine CAS Name: 1-(2-bromophenyl)-N-[(3,5-dibromo-4-methoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2-bromophenyl)-N-[(3,5-dibromo-4-methoxyphenyl)methyl]ethanamine Traditional Name: 1-(2-bromophenyl)ethyl-(3,5-dibromo-4-methoxy-benzyl)amine Formula: C16H16Br3NO MolecularWeight: 478.01634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NCC2=CC(=C(C(=C2)Br)OC)Br

Isomeric SMILES

CC(C1=CC=CC=C1Br)NCC2=CC(=C(C(=C2)Br)OC)Br

InChI

InChI=1S/C16H16Br3NO/c1-10(12-5-3-4-6-13(12)17)20-9-11-7-14(18)16(21-2)15(19)8-11/h3-8,10,20H,9H2,1-2H3