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

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]nonadecan-2-yl]phenoxy]aniline Openeye Name: 2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-octadecyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]nonadecan-2-yl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]nonadecan-2-yl]phenoxy]aniline Traditional Name: [2-[4-[1-[4-(2-aminophenoxy)phenyl]-1-methyl-octadecyl]phenoxy]phenyl]amine Formula: C43H58N2O2 MolecularWeight: 634.93282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H58N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-34-43(2,35-26-30-37(31-27-35)46-41-24-19-17-22-39(41)44)36-28-32-38(33-29-36)47-42-25-20-18-23-40(42)45/h17-20,22-33H,3-16,21,34,44-45H2,1-2H3