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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]tridecan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-dodecyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]tridecan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]tridecan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-dodecyl]phenoxy]phenyl]amine Formula: C37H46N2O2 MolecularWeight: 550.77334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(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

CCCCCCCCCCCC(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/C37H46N2O2/c1-3-4-5-6-7-8-9-10-11-28-37(2,29-12-20-33(21-13-29)40-35-24-16-31(38)17-25-35)30-14-22-34(23-15-30)41-36-26-18-32(39)19-27-36/h12-27H,3-11,28,38-39H2,1-2H3