4-[4-[2-[4-(4-azanylphenoxy)phenyl]heptadecan-2-yl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]heptadecan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-hexadecyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]heptadecan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]heptadecan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-hexadecyl]phenoxy]phenyl]amine Formula: C41H54N2O2 MolecularWeight: 606.87966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H54N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-32-41(2,33-16-24-37(25-17-33)44-39-28-20-35(42)21-29-39)34-18-26-38(27-19-34)45-40-30-22-36(43)23-31-40/h16-31H,3-15,32,42-43H2,1-2H3