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

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]heptadecan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-hexadecyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]heptadecan-2-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]heptadecan-2-yl]phenoxy]aniline Traditional Name: [2-[4-[1-[4-(2-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=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

Isomeric SMILES

CCCCCCCCCCCCCCCC(C)(C1=CC=C(C=C1)OC2=CC=CC=C2N)C3=CC=C(C=C3)OC4=CC=CC=C4N

InChI

InChI=1S/C41H54N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-19-32-41(2,33-24-28-35(29-25-33)44-39-22-17-15-20-37(39)42)34-26-30-36(31-27-34)45-40-23-18-16-21-38(40)43/h15-18,20-31H,3-14,19,32,42-43H2,1-2H3