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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]nonadecan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-octadecyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]nonadecan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]nonadecan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-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=C(C=C2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(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/C43H58N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-34-43(2,35-18-26-39(27-19-35)46-41-30-22-37(44)23-31-41)36-20-28-40(29-21-36)47-42-32-24-38(45)25-33-42/h18-33H,3-17,34,44-45H2,1-2H3