6-[(2-azanyl-3-bromanyl-4,5-dibutyl-phenyl)methyl]-2-bromanyl-3,4-dibutyl-aniline

Systemtic Name: 6-[(2-azanyl-3-bromanyl-4,5-dibutyl-phenyl)methyl]-2-bromanyl-3,4-dibutyl-aniline Openeye Name: 6-[(2-amino-3-bromo-4,5-dibutyl-phenyl)methyl]-2-bromo-3,4-dibutyl-aniline CAS Name: 6-[(2-amino-3-bromo-4,5-dibutylphenyl)methyl]-2-bromo-3,4-dibutylaniline IUPAC Name: 6-[(2-amino-3-bromo-4,5-dibutylphenyl)methyl]-2-bromo-3,4-dibutylaniline Traditional Name: [6-(2-amino-3-bromo-4,5-dibutyl-benzyl)-2-bromo-3,4-dibutyl-phenyl]amine Formula: C29H44Br2N2 MolecularWeight: 580.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C(=C1CCCC)Br)N)CC2=C(C(=C(C(=C2)CCCC)CCCC)Br)N

Isomeric SMILES

CCCCC1=CC(=C(C(=C1CCCC)Br)N)CC2=C(C(=C(C(=C2)CCCC)CCCC)Br)N

InChI

InChI=1S/C29H44Br2N2/c1-5-9-13-20-17-22(28(32)26(30)24(20)15-11-7-3)19-23-18-21(14-10-6-2)25(16-12-8-4)27(31)29(23)33/h17-18H,5-16,19,32-33H2,1-4H3