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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]tetradecan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-tridecyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]tetradecan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]tetradecan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-tridecyl]phenoxy]phenyl]amine Formula: C38H48N2O2 MolecularWeight: 564.79992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(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

CCCCCCCCCCCCC(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/C38H48N2O2/c1-3-4-5-6-7-8-9-10-11-12-29-38(2,30-13-21-34(22-14-30)41-36-25-17-32(39)18-26-36)31-15-23-35(24-16-31)42-37-27-19-33(40)20-28-37/h13-28H,3-12,29,39-40H2,1-2H3