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

Systemtic Name: 3-bromanyl-N-[(5-bromanyl-2-propoxy-phenyl)methyl]aniline Openeye Name: 3-bromo-N-[(5-bromo-2-propoxy-phenyl)methyl]aniline CAS Name: 3-bromo-N-[(5-bromo-2-propoxyphenyl)methyl]aniline IUPAC Name: 3-bromo-N-[(5-bromo-2-propoxyphenyl)methyl]aniline Traditional Name: (3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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