4-bromanyl-N-[(5-bromanyl-2-propoxy-phenyl)methyl]aniline

Systemtic Name: 4-bromanyl-N-[(5-bromanyl-2-propoxy-phenyl)methyl]aniline Openeye Name: 4-bromo-N-[(5-bromo-2-propoxy-phenyl)methyl]aniline CAS Name: 4-bromo-N-[(5-bromo-2-propoxyphenyl)methyl]aniline IUPAC Name: 4-bromo-N-[(5-bromo-2-propoxyphenyl)methyl]aniline Traditional Name: (4-bromophenyl)-(5-bromo-2-propoxy-benzyl)amine Formula: C16H17Br2NO MolecularWeight: 399.12028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17Br2NO/c1-2-9-20-16-8-5-14(18)10-12(16)11-19-15-6-3-13(17)4-7-15/h3-8,10,19H,2,9,11H2,1H3