4-[4-(4-azanylphenoxy)-3-butyl-phenoxy]aniline

Systemtic Name: 4-[4-(4-azanylphenoxy)-3-butyl-phenoxy]aniline Openeye Name: 4-[4-(4-aminophenoxy)-3-butyl-phenoxy]aniline CAS Name: 4-[4-(4-aminophenoxy)-3-butylphenoxy]aniline IUPAC Name: 4-[4-(4-aminophenoxy)-3-butylphenoxy]aniline Traditional Name: [4-[4-(4-aminophenoxy)-2-butyl-phenoxy]phenyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

Isomeric SMILES

CCCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C22H24N2O2/c1-2-3-4-16-15-21(25-19-9-5-17(23)6-10-19)13-14-22(16)26-20-11-7-18(24)8-12-20/h5-15H,2-4,23-24H2,1H3