4-(4-azanyl-3,5-dibutyl-phenoxy)-2,6-dibutyl-aniline

Systemtic Name: 4-(4-azanyl-3,5-dibutyl-phenoxy)-2,6-dibutyl-aniline Openeye Name: 4-(4-amino-3,5-dibutyl-phenoxy)-2,6-dibutyl-aniline CAS Name: 4-(4-amino-3,5-dibutylphenoxy)-2,6-dibutylaniline IUPAC Name: 4-(4-amino-3,5-dibutylphenoxy)-2,6-dibutylaniline Traditional Name: [4-(4-amino-3,5-dibutyl-phenoxy)-2,6-dibutyl-phenyl]amine Formula: C28H44N2O MolecularWeight: 424.66176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC(=C1N)CCCC)OC2=CC(=C(C(=C2)CCCC)N)CCCC

Isomeric SMILES

CCCCC1=CC(=CC(=C1N)CCCC)OC2=CC(=C(C(=C2)CCCC)N)CCCC

InChI

InChI=1S/C28H44N2O/c1-5-9-13-21-17-25(18-22(27(21)29)14-10-6-2)31-26-19-23(15-11-7-3)28(30)24(20-26)16-12-8-4/h17-20H,5-16,29-30H2,1-4H3