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3-[4-[1-[4-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline

3-[4-[1-[4-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline

Systemtic Name:3-[4-[1-[4-(3-azanylphenoxy)phenyl]propyl]phenoxy]aniline
Openeye Name:3-[4-[1-[4-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline
CAS Name:3-[4-[1-[4-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline
IUPAC Name:3-[4-[1-[4-(3-aminophenoxy)phenyl]propyl]phenoxy]aniline
Traditional Name:[3-[4-[1-[4-(3-aminophenoxy)phenyl]propyl]phenoxy]phenyl]amine
Formula: C27H26N2O2
MolecularWeight: 410.50754
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N


Isomeric SMILES

CCC(C1=CC=C(C=C1)OC2=CC=CC(=C2)N)C3=CC=C(C=C3)OC4=CC=CC(=C4)N


InChI

InChI=1S/C27H26N2O2/c1-2-27(19-9-13-23(14-10-19)30-25-7-3-5-21(28)17-25)20-11-15-24(16-12-20)31-26-8-4-6-22(29)18-26/h3-18,27H,2,28-29H2,1H3


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