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

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]pentadecan-2-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-tetradecyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]pentadecan-2-yl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]pentadecan-2-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-1-methyl-tetradecyl]phenoxy]phenyl]amine Formula: C39H50N2O2 MolecularWeight: 578.8265

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(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

CCCCCCCCCCCCCC(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/C39H50N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-30-39(2,31-14-22-35(23-15-31)42-37-26-18-33(40)19-27-37)32-16-24-36(25-17-32)43-38-28-20-34(41)21-29-38/h14-29H,3-13,30,40-41H2,1-2H3